Benzene and substituted derivatives
Filtered Search Results
| PubChem CID | 53407782 |
|---|---|
| CAS | 908142-03-0 |
| Molecular Weight (g/mol) | 181.982 |
| MDL Number | MFCD14155851 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)OC)CO)(O)O |
| TSCA | No |
| IUPAC Name | [3-(hydroxymethyl)-4-methoxyphenyl]boronic acid |
| InChI Key | DOQUCBSZQOPLGT-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
| Formula Weight | 181.98 |
2,3,5,6-Tetrafluorobenzonitrile 92.0+%, TCI America™
CAS: 5216-17-1 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00012286 InChI Key: IOQMWOBRUDNEOA-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 297546 IUPAC Name: 2,3,5,6-tetrafluorobenzonitrile SMILES: FC1=CC(F)=C(F)C(C#N)=C1F
| PubChem CID | 297546 |
|---|---|
| CAS | 5216-17-1 |
| Molecular Weight (g/mol) | 175.09 |
| MDL Number | MFCD00012286 |
| SMILES | FC1=CC(F)=C(F)C(C#N)=C1F |
| Synonym | 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile |
| IUPAC Name | 2,3,5,6-tetrafluorobenzonitrile |
| InChI Key | IOQMWOBRUDNEOA-UHFFFAOYSA-N |
| Molecular Formula | C7HF4N |
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol 95.0+%, TCI America™
CAS: 182250-70-0 Molecular Formula: C39H44O3Si2 Molecular Weight (g/mol): 616.948 MDL Number: MFCD02093440 InChI Key: SDDISUZNVYXXHS-UHFFFAOYSA-N PubChem CID: 11114774 IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C
| PubChem CID | 11114774 |
|---|---|
| CAS | 182250-70-0 |
| Molecular Weight (g/mol) | 616.948 |
| MDL Number | MFCD02093440 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C |
| IUPAC Name | [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol |
| InChI Key | SDDISUZNVYXXHS-UHFFFAOYSA-N |
| Molecular Formula | C39H44O3Si2 |
2,3-Dichlorobenzyl Alcohol 98.0+%, TCI America™
CAS: 38594-42-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00238581 InChI Key: STVBVTWXWZMRPZ-UHFFFAOYSA-N PubChem CID: 228603 IUPAC Name: (2,3-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)Cl)CO
| PubChem CID | 228603 |
|---|---|
| CAS | 38594-42-2 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00238581 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CO |
| IUPAC Name | (2,3-dichlorophenyl)methanol |
| InChI Key | STVBVTWXWZMRPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™
CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
| PubChem CID | 175686 |
|---|---|
| CAS | 96507-86-7 |
| Molecular Weight (g/mol) | 474.726 |
| SMILES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
| Synonym | Phthalic Acid Diundecyl Ester |
| IUPAC Name | bis(9-methyldecyl) benzene-1,2-dicarboxylate |
| InChI Key | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
| Molecular Formula | C30H50O4 |
4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |
4-Fluorobenzyl Mercaptan 95.0+%, TCI America™
CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040724 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F
| PubChem CID | 85171 |
|---|---|
| CAS | 15894-04-9 |
| Molecular Weight (g/mol) | 142.191 |
| MDL Number | MFCD00040724 |
| SMILES | C1=CC(=CC=C1CS)F |
| Synonym | 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol |
| IUPAC Name | (4-fluorophenyl)methanethiol |
| InChI Key | RKTRHMNWVZRZJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 303186-20-1 Molecular Formula: C22H15F7O Molecular Weight (g/mol): 428.35 MDL Number: MFCD18451990 InChI Key: YJUHXJQZJUQYJJ-UHFFFAOYSA-N Synonym: 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl PubChem CID: 20654145 IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F
| PubChem CID | 20654145 |
|---|---|
| CAS | 303186-20-1 |
| Molecular Weight (g/mol) | 428.35 |
| MDL Number | MFCD18451990 |
| SMILES | CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F |
| Synonym | 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl |
| IUPAC Name | 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene |
| InChI Key | YJUHXJQZJUQYJJ-UHFFFAOYSA-N |
| Molecular Formula | C22H15F7O |
2-Chloro-4-fluorotoluene 98.0+%, TCI America™
CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
| PubChem CID | 96747 |
|---|---|
| CAS | 452-73-3 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000572 |
| SMILES | CC1=C(C=C(C=C1)F)Cl |
| Synonym | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
| IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
| InChI Key | CSARJIQZOSVYHA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
| Molecular Weight (g/mol) | 622.688 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8 |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| PubChem CID | 634876 |
| CAS | 76189-55-4 |
| MDL Number | MFCD00010805 |
| Synonym | binap,r-+-2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,s-binap,s---binap |
| TSCA | No |
| IUPAC Name | [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| Molecular Formula | C44H32P2 |
| Formula Weight | 622.69 |
| Melting Point | 242°C |
Diallyl Terephthalate 98.0+%, TCI America™
CAS: 1026-92-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00080462 InChI Key: ZDNFTNPFYCKVTB-UHFFFAOYSA-N Synonym: Terephthalic Acid Diallyl Ester PubChem CID: 66102 IUPAC Name: bis(prop-2-enyl) benzene-1,4-dicarboxylate SMILES: C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C
| PubChem CID | 66102 |
|---|---|
| CAS | 1026-92-2 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00080462 |
| SMILES | C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C |
| Synonym | Terephthalic Acid Diallyl Ester |
| IUPAC Name | bis(prop-2-enyl) benzene-1,4-dicarboxylate |
| InChI Key | ZDNFTNPFYCKVTB-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
2-Amino-5-bromobenzaldehyde 98.0+%, TCI America™
CAS: 29124-57-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD10696879 InChI Key: VBYZWJMZASVGNB-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde PubChem CID: 23510475 IUPAC Name: 2-amino-5-bromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)N
| PubChem CID | 23510475 |
|---|---|
| CAS | 29124-57-0 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD10696879 |
| SMILES | C1=CC(=C(C=C1Br)C=O)N |
| Synonym | 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde |
| IUPAC Name | 2-amino-5-bromobenzaldehyde |
| InChI Key | VBYZWJMZASVGNB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
Dimethyl Nitroterephthalate 97.0+%, TCI America™
CAS: 5292-45-5 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.18 MDL Number: MFCD00008422 InChI Key: PAYWCKGMOYQZAW-UHFFFAOYSA-N Synonym: dimethyl 2-nitroterephthalate,dimethyl nitroterephthalate,terephthalic acid, nitro-, dimethyl ester,unii-59qlu09dz4,1,4-benzenedicarboxylic acid, 2-nitro-, dimethyl ester,1,4-benzenedicarboxylic acid, 2-nitro-, 1,4-dimethyl ester,nitroterephthalic acid dimethyl ester,1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate,acmc-1aj3c,di-methyl nitroterephthalate PubChem CID: 21364 IUPAC Name: 1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C(=O)OC)C(=C1)[N+]([O-])=O
| PubChem CID | 21364 |
|---|---|
| CAS | 5292-45-5 |
| Molecular Weight (g/mol) | 239.18 |
| MDL Number | MFCD00008422 |
| SMILES | COC(=O)C1=CC=C(C(=O)OC)C(=C1)[N+]([O-])=O |
| Synonym | dimethyl 2-nitroterephthalate,dimethyl nitroterephthalate,terephthalic acid, nitro-, dimethyl ester,unii-59qlu09dz4,1,4-benzenedicarboxylic acid, 2-nitro-, dimethyl ester,1,4-benzenedicarboxylic acid, 2-nitro-, 1,4-dimethyl ester,nitroterephthalic acid dimethyl ester,1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate,acmc-1aj3c,di-methyl nitroterephthalate |
| IUPAC Name | 1,4-dimethyl 2-nitrobenzene-1,4-dicarboxylate |
| InChI Key | PAYWCKGMOYQZAW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |
Trimethylene Di(thiotosylate) 95.0+%, TCI America™
CAS: 3866-79-3 Molecular Formula: C17H20O4S4 Molecular Weight (g/mol): 416.583 MDL Number: MFCD00014918 InChI Key: QOICHLMIPNOKLN-UHFFFAOYSA-N Synonym: 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate) PubChem CID: 256129 IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 256129 |
|---|---|
| CAS | 3866-79-3 |
| Molecular Weight (g/mol) | 416.583 |
| MDL Number | MFCD00014918 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate) |
| IUPAC Name | 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene |
| InChI Key | QOICHLMIPNOKLN-UHFFFAOYSA-N |
| Molecular Formula | C17H20O4S4 |
4-Methylbenzyl Alcohol 99.0+%, TCI America™
CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO
| PubChem CID | 11505 |
|---|---|
| CAS | 589-18-4 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:1895 |
| MDL Number | MFCD00004664 |
| SMILES | CC1=CC=C(C=C1)CO |
| Synonym | 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol |
| IUPAC Name | (4-methylphenyl)methanol |
| InChI Key | KMTDMTZBNYGUNX-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |