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Filtered Search Results
 
                            
                                                                    Thermo Scientific Chemicals 2,5-Di-tert-butylhydroquinone, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C
 
                                                                            
                                                                                
                                                                            
                                                                    
                                                                | PubChem CID | 2374 | 
|---|---|
| CAS | 88-58-4 | 
| Molecular Weight (g/mol) | 222.33 | 
| ChEBI | CHEBI:41094 | 
| MDL Number | MFCD00008825 | 
| SMILES | CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C | 
| Synonym | 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone | 
| IUPAC Name | 2,5-ditert-butylbenzene-1,4-diol | 
| InChI Key | JZODKRWQWUWGCD-UHFFFAOYSA-N | 
| Molecular Formula | C14H22O2 | 
                                                                    Thermo Scientific Chemicals 4-tert-Amylphenol, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 80-46-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O
 
                                                                            
                                                                                
                                                                            
                                                                    
                                                                | PubChem CID | 6643 | 
|---|---|
| CAS | 80-46-6 | 
| Molecular Weight (g/mol) | 164.25 | 
| ChEBI | CHEBI:35096 | 
| MDL Number | MFCD00002369 | 
| SMILES | CCC(C)(C)C1=CC=C(C=C1)O | 
| Synonym | 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol | 
| IUPAC Name | 4-(2-methylbutan-2-yl)phenol | 
| InChI Key | NRZWYNLTFLDQQX-UHFFFAOYSA-N | 
| Molecular Formula | C11H16O | 
                                                                    Thermo Scientific Chemicals 4-tert-Butylphenylboronic acid, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 123324-71-0 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.04 MDL Number: MFCD01009697 InChI Key: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC Name: (4-tert-butylphenyl)boronic acid SMILES: CC(C)(C)C1=CC=C(C=C1)B(O)O
 
                                                                            
                                                                                
                                                                            
                                                                    
                                                                | PubChem CID | 2734320 | 
|---|---|
| CAS | 123324-71-0 | 
| Molecular Weight (g/mol) | 178.04 | 
| MDL Number | MFCD01009697 | 
| SMILES | CC(C)(C)C1=CC=C(C=C1)B(O)O | 
| Synonym | 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid | 
| IUPAC Name | (4-tert-butylphenyl)boronic acid | 
| InChI Key | MNJYZNVROSZZQC-UHFFFAOYSA-N | 
| Molecular Formula | C10H15BO2 | 
                                                                    Thermo Scientific Chemicals 1-Bromo-4-tert-butylbenzene, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 3972-65-4 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br
 
                                                                            
                                                                                
                                                                            
                                                                    
                                                                | PubChem CID | 77595 | 
|---|---|
| CAS | 3972-65-4 | 
| Molecular Weight (g/mol) | 213.12 | 
| MDL Number | MFCD00000108 | 
| SMILES | CC(C)(C)C1=CC=C(C=C1)Br | 
| Synonym | 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene | 
| IUPAC Name | 1-bromo-4-tert-butylbenzene | 
| InChI Key | XHCAGOVGSDHHNP-UHFFFAOYSA-N | 
| Molecular Formula | C10H13Br | 
                                                                    Thermo Scientific Chemicals 2,6-Di-tert-butyl-4-methylphenol, 99.8%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 | 
|---|---|
| CAS | 128-37-0 | 
| Molecular Weight (g/mol) | 220.35 | 
| ChEBI | CHEBI:34247 | 
| MDL Number | MFCD00011644 | 
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | 
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht | 
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol | 
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                    MP Biomedicals, Inc Butylated Hydroxytoluene, 99.5%, MP Biomedicals™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 | 
|---|---|
| CAS | 128-37-0 | 
| Molecular Weight (g/mol) | 220.356 | 
| ChEBI | CHEBI:34247 | 
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | 
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht | 
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol | 
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                    Thermo Scientific Chemicals 4-tert-Butylcatechol, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
| PubChem CID | 7381 | 
|---|---|
| CAS | 98-29-3 | 
| Molecular Weight (g/mol) | 166.22 | 
| MDL Number | MFCD00002201 | 
| SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 | 
| Synonym | 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin | 
| IUPAC Name | 4-tert-butylbenzene-1,2-diol | 
| InChI Key | XESZUVZBAMCAEJ-UHFFFAOYSA-N | 
| Molecular Formula | C10H14O2 | 
                                                                    MP Biomedicals, Inc Butylated Hydroxytoluene Crystalline MP Biomedicals
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 | 
|---|---|
| CAS | 128-37-0 | 
| Molecular Weight (g/mol) | 220.356 | 
| ChEBI | CHEBI:34247 | 
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | 
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht | 
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol | 
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                    Thermo Scientific Chemicals Bisphenol A, 97+%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 6623 | 
|---|---|
| CAS | 80-05-7 | 
| Molecular Weight (g/mol) | 228.29 | 
| ChEBI | CHEBI:33216 | 
| MDL Number | MFCD00002366 | 
| SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 | 
| Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian | 
| IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | 
| InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N | 
| Molecular Formula | C15H16O2 | 
                                                                    Thermo Scientific Chemicals 2,6-Di-tert-butyl-4-methylphenol, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 | 
|---|---|
| CAS | 128-37-0 | 
| Molecular Weight (g/mol) | 220.35 | 
| ChEBI | CHEBI:34247 | 
| MDL Number | MFCD00011644 | 
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | 
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht | 
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol | 
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                    Thermo Scientific Chemicals Dicumyl peroxide, 99%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
| PubChem CID | 6641 | 
|---|---|
| CAS | 80-43-3 | 
| Molecular Weight (g/mol) | 270.37 | 
| MDL Number | MFCD00036227 | 
| SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 | 
| Synonym | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl | 
| IUPAC Name | 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | 
| InChI Key | XMNIXWIUMCBBBL-UHFFFAOYSA-N | 
| Molecular Formula | C18H22O2 | 
                                                                    Thermo Scientific Chemicals Benzethonium chloride, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.08 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| PubChem CID | 8478 | 
|---|---|
| CAS | 121-54-0 | 
| Molecular Weight (g/mol) | 448.08 | 
| ChEBI | CHEBI:31264 | 
| MDL Number | MFCD00011742 | 
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] | 
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin | 
| IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride | 
| InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M | 
| Molecular Formula | C27H42ClNO2 | 
                                                                    2,6-Di-tert-butyl-p-cresol 99.0+%, TCI America™
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                        
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CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 | 
|---|---|
| CAS | 128-37-0 | 
| Molecular Weight (g/mol) | 220.356 | 
| ChEBI | CHEBI:34247 | 
| MDL Number | MFCD00011644 | 
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C | 
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht | 
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol | 
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N | 
| Molecular Formula | C15H24O | 
                                                                    Thermo Scientific Chemicals tert-Butylhydroquinone, 97%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 1948-33-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O
| PubChem CID | 16043 | 
|---|---|
| CAS | 1948-33-0 | 
| Molecular Weight (g/mol) | 166.22 | 
| ChEBI | CHEBI:78886 | 
| MDL Number | MFCD00002344 | 
| SMILES | CC(C)(C)C1=C(C=CC(=C1)O)O | 
| Synonym | tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane | 
| IUPAC Name | 2-tert-butylbenzene-1,4-diol | 
| InChI Key | BGNXCDMCOKJUMV-UHFFFAOYSA-N | 
| Molecular Formula | C10H14O2 | 
                                                                    Thermo Scientific Chemicals 4-tert-Butylcatechol, 98%
                                                            
                                                            
                                                            
                                                                
                                                            
                                                                
                                                            
                                        
                                                            
                                                            CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
| PubChem CID | 7381 | 
|---|---|
| CAS | 98-29-3 | 
| Molecular Weight (g/mol) | 166.22 | 
| MDL Number | MFCD00002201 | 
| SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 | 
| Synonym | 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin | 
| IUPAC Name | 4-tert-butylbenzene-1,2-diol | 
| InChI Key | XESZUVZBAMCAEJ-UHFFFAOYSA-N | 
| Molecular Formula | C10H14O2 | 
 
                                                             
                                                             
                                                             
                                                             
                                                             
                                                             
                                                             
                                                             
                                                            