Benzenoids
Filtered Search Results
2,6-Di-tert-butyl-4-dimethylaminomethylphenol 98.0+%, TCI America™
CAS: 88-27-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00026283 InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N Synonym: ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine PubChem CID: 66609 IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
| PubChem CID | 66609 |
|---|---|
| CAS | 88-27-7 |
| Molecular Weight (g/mol) | 263.425 |
| MDL Number | MFCD00026283 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C |
| Synonym | ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine |
| IUPAC Name | 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol |
| InChI Key | VMZVBRIIHDRYGK-UHFFFAOYSA-N |
| Molecular Formula | C17H29NO |
Amorolfine Hydrochloride 98.0+%, TCI America™
CAS: 78613-38-4 Molecular Formula: C21H36ClNO Molecular Weight (g/mol): 353.975 MDL Number: MFCD00903738 InChI Key: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
| PubChem CID | 54259 |
|---|---|
| CAS | 78613-38-4 |
| Molecular Weight (g/mol) | 353.975 |
| ChEBI | CHEBI:59649 |
| MDL Number | MFCD00903738 |
| SMILES | CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl |
| Synonym | amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan |
| IUPAC Name | (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride |
| InChI Key | XZKWIPVTHGWDCF-KUZYQSSXSA-N |
| Molecular Formula | C21H36ClNO |
3,5-Di-tert-butylaniline 98.0+%, TCI America™
CAS: 2380-36-1 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.345 MDL Number: MFCD00134096 InChI Key: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC Name: 3,5-ditert-butylaniline SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
| PubChem CID | 75419 |
|---|---|
| CAS | 2380-36-1 |
| Molecular Weight (g/mol) | 205.345 |
| MDL Number | MFCD00134096 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C |
| Synonym | 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine |
| IUPAC Name | 3,5-ditert-butylaniline |
| InChI Key | MJKNHXCPGXUEDO-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
1-Ethynyl-4-propylbenzene 96.0+%, TCI America™
CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775133 |
|---|---|
| CAS | 62452-73-7 |
| Molecular Weight (g/mol) | 144.217 |
| MDL Number | MFCD00173886 |
| SMILES | CCCC1=CC=C(C=C1)C#C |
| Synonym | 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene |
| IUPAC Name | 1-ethynyl-4-propylbenzene |
| InChI Key | UVFFOABHOIMLNB-UHFFFAOYSA-N |
| Molecular Formula | C11H12 |
4-(4-tert-Butylphenyl)benzoic Acid 98.0+%, TCI America™
CAS: 5748-42-5 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD01631300 InChI Key: HZIOPONJCVOCFE-UHFFFAOYSA-N PubChem CID: 541479 IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 541479 |
|---|---|
| CAS | 5748-42-5 |
| Molecular Weight (g/mol) | 254.329 |
| MDL Number | MFCD01631300 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(4-tert-butylphenyl)benzoic acid |
| InChI Key | HZIOPONJCVOCFE-UHFFFAOYSA-N |
| Molecular Formula | C17H18O2 |
1-Chloro-4-propylbenzene 98.0+%, TCI America™
CAS: 52944-34-0 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00270099 InChI Key: QXQAPNSHUJORMC-UHFFFAOYSA-N Synonym: 4-Propylchlorobenzene PubChem CID: 521435 IUPAC Name: 1-chloro-4-propylbenzene SMILES: CCCC1=CC=C(Cl)C=C1
| PubChem CID | 521435 |
|---|---|
| CAS | 52944-34-0 |
| Molecular Weight (g/mol) | 154.64 |
| MDL Number | MFCD00270099 |
| SMILES | CCCC1=CC=C(Cl)C=C1 |
| Synonym | 4-Propylchlorobenzene |
| IUPAC Name | 1-chloro-4-propylbenzene |
| InChI Key | QXQAPNSHUJORMC-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |
6-tert-Butyl-m-cresol 97.0+%, TCI America™
CAS: 88-60-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002308 InChI Key: XOUQAVYLRNOXDO-UHFFFAOYSA-N Synonym: 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol PubChem CID: 6937 IUPAC Name: 2-tert-butyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O
| PubChem CID | 6937 |
|---|---|
| CAS | 88-60-8 |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00002308 |
| SMILES | CC1=CC(=C(C=C1)C(C)(C)C)O |
| Synonym | 6-tert-butyl-m-cresol,6-tert-butyl-3-methylphenol,2-tert-butyl-5-methylphenol,m-cresol, 6-tert-butyl,3-methyl-6-tert-butylphenol,phenol, 2-1,1-dimethylethyl-5-methyl,5-methyl-2-tert-butylphenol,unii-uxv32mj2ca,2-tert-butyl-5-methyl-phenol,6-t-butyl-m-cresol |
| IUPAC Name | 2-tert-butyl-5-methylphenol |
| InChI Key | XOUQAVYLRNOXDO-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
| PubChem CID | 19042596 |
|---|---|
| CAS | 153035-56-4 |
| Molecular Weight (g/mol) | 240.109 |
| MDL Number | MFCD01114670 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O |
| TSCA | No |
| IUPAC Name | [4-(4-propylphenyl)phenyl]boronic acid |
| InChI Key | NOQFUISBLHCDSR-UHFFFAOYSA-N |
| Molecular Formula | C15H17BO2 |
| Formula Weight | 240.11 |
2-Amino-4-tert-butylphenol 98.0+%, TCI America™
CAS: 1199-46-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00007698 InChI Key: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC Name: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1
| PubChem CID | 70982 |
|---|---|
| CAS | 1199-46-8 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00007698 |
| SMILES | CC(C)(C)C1=CC=C(O)C(N)=C1 |
| Synonym | 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol |
| IUPAC Name | 2-amino-4-tert-butylphenol |
| InChI Key | RPJUVNYXHUCRMG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
4-tert-Butylphenyl Isothiocyanate 98.0+%, TCI America™
CAS: 19241-24-8 Molecular Formula: C11H13NS Molecular Weight (g/mol): 191.292 MDL Number: MFCD00022059 InChI Key: OCGNNCBNRBTUCG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate PubChem CID: 140503 IUPAC Name: 1-tert-butyl-4-isothiocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S
| PubChem CID | 140503 |
|---|---|
| CAS | 19241-24-8 |
| Molecular Weight (g/mol) | 191.292 |
| MDL Number | MFCD00022059 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N=C=S |
| Synonym | 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate |
| IUPAC Name | 1-tert-butyl-4-isothiocyanatobenzene |
| InChI Key | OCGNNCBNRBTUCG-UHFFFAOYSA-N |
| Molecular Formula | C11H13NS |
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole 98.0+%, TCI America™
CAS: 3147-75-9 Molecular Formula: C20H25N3O Molecular Weight (g/mol): 323.44 MDL Number: MFCD00013338 InChI Key: IYAZLDLPUNDVAG-UHFFFAOYSA-N PubChem CID: 62485 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1
| PubChem CID | 62485 |
|---|---|
| CAS | 3147-75-9 |
| Molecular Weight (g/mol) | 323.44 |
| MDL Number | MFCD00013338 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1 |
| IUPAC Name | 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | IYAZLDLPUNDVAG-UHFFFAOYSA-N |
| Molecular Formula | C20H25N3O |
3-tert-Butyltoluene 98.0+%, TCI America™
CAS: 1075-38-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059210 InChI Key: JTIAYWZZZOZUTK-UHFFFAOYSA-N Synonym: 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa PubChem CID: 33711 IUPAC Name: 1-tert-butyl-3-methylbenzene SMILES: CC1=CC(=CC=C1)C(C)(C)C
| PubChem CID | 33711 |
|---|---|
| CAS | 1075-38-3 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00059210 |
| SMILES | CC1=CC(=CC=C1)C(C)(C)C |
| Synonym | 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa |
| IUPAC Name | 1-tert-butyl-3-methylbenzene |
| InChI Key | JTIAYWZZZOZUTK-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2-Methyl-1-phenyl-2-propanol 98.0+%, TCI America™
CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O
| PubChem CID | 7531 |
|---|---|
| CAS | 100-86-7 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00004465 |
| SMILES | CC(C)(CC1=CC=CC=C1)O |
| Synonym | 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol |
| IUPAC Name | 2-methyl-1-phenylpropan-2-ol |
| InChI Key | RIWRBSMFKVOJMN-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
2,5-Di-tert-amylhydroquinone 93.0+%, TCI America™
CAS: 79-74-3 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00027029 InChI Key: CZNRFEXEPBITDS-UHFFFAOYSA-N Synonym: 2,5-Di-tert-pentylhydroquinone PubChem CID: 6610 IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol SMILES: CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC
| PubChem CID | 6610 |
|---|---|
| CAS | 79-74-3 |
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00027029 |
| SMILES | CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC |
| Synonym | 2,5-Di-tert-pentylhydroquinone |
| IUPAC Name | 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol |
| InChI Key | CZNRFEXEPBITDS-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
1,3-Di-tert-butylbenzene 98.0+%, TCI America™
CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
| PubChem CID | 136810 |
|---|---|
| CAS | 1014-60-4 |
| Molecular Weight (g/mol) | 190.33 |
| MDL Number | MFCD00008830 |
| SMILES | CC(C)(C)C1=CC(=CC=C1)C(C)(C)C |
| Synonym | 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene |
| IUPAC Name | 1,3-di-tert-butylbenzene |
| InChI Key | ILNDSSCEZZFNGE-UHFFFAOYSA-N |
| Molecular Formula | C14H22 |