Benzene and substituted derivatives
Filtered Search Results
alpha,alpha'-Dihydroxy-1,3-diisopropylbenzene 98.0+%, TCI America™
CAS: 1999-85-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059139 InChI Key: UGPWRRVOLLMHSC-UHFFFAOYSA-N Synonym: 1,3-Bis(alpha-hydroxyisopropyl)benzene, 2,2′C-(m-Phenylene)di-2-propanol, alpha,alpha,alpha′C,alpha′C-Tetramethyl-1,3-benzenedimethanol PubChem CID: 74816 IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: CC(C)(O)C1=CC(=CC=C1)C(C)(C)O
| PubChem CID | 74816 |
|---|---|
| CAS | 1999-85-5 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00059139 |
| SMILES | CC(C)(O)C1=CC(=CC=C1)C(C)(C)O |
| Synonym | 1,3-Bis(alpha-hydroxyisopropyl)benzene, 2,2′C-(m-Phenylene)di-2-propanol, alpha,alpha,alpha′C,alpha′C-Tetramethyl-1,3-benzenedimethanol |
| IUPAC Name | 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol |
| InChI Key | UGPWRRVOLLMHSC-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
2,2-Diphenylethylamine 98.0+%, TCI America™
CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 77575 |
|---|---|
| CAS | 3963-62-0 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00008143 |
| SMILES | NCC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine |
| IUPAC Name | 2,2-diphenylethan-1-amine |
| InChI Key | RXMTUVIKZRXSSM-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
1,4-Diphenoxybenzene 98.0+%, TCI America™
CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| PubChem CID | 520487 |
|---|---|
| CAS | 3061-36-7 |
| Molecular Weight (g/mol) | 262.308 |
| ChEBI | CHEBI:39271 |
| MDL Number | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
| IUPAC Name | 1,4-diphenoxybenzene |
| InChI Key | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molecular Formula | C18H14O2 |
3,5-Difluorobenzonitrile 99.0+%, TCI America™
CAS: 64248-63-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010311 InChI Key: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N
| PubChem CID | 587204 |
|---|---|
| CAS | 64248-63-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010311 |
| SMILES | FC1=CC(=CC(F)=C1)C#N |
| Synonym | benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 |
| IUPAC Name | 3,5-difluorobenzonitrile |
| InChI Key | CQXZSEXZQVKCHW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™
CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
| PubChem CID | 74177 |
|---|---|
| CAS | 1620-30-0 |
| Molecular Weight (g/mol) | 261.32 |
| MDL Number | MFCD00006434 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1 |
| IUPAC Name | diphenyl(pyridin-4-yl)methanol |
| InChI Key | MRHLFZXYRABVOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO |
3,4-Dichlorobenzyl Alcohol 98.0+%, TCI America™
CAS: 1805-32-9 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004633 InChI Key: FVJIUQSKXOYFKG-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene PubChem CID: 15728 IUPAC Name: (3,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Cl)Cl
| PubChem CID | 15728 |
|---|---|
| CAS | 1805-32-9 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004633 |
| SMILES | C1=CC(=C(C=C1CO)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene |
| IUPAC Name | (3,4-dichlorophenyl)methanol |
| InChI Key | FVJIUQSKXOYFKG-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
3,3-Diphenylpropionic Acid 97.0+%, TCI America™
CAS: 606-83-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00002717 InChI Key: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC Name: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64798 |
|---|---|
| CAS | 606-83-7 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00002717 |
| SMILES | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
| IUPAC Name | 3,3-diphenylpropanoic acid |
| InChI Key | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
Benzophenone-2,4'-dicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 85-58-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD04038016 InChI Key: RWHRIIMYBNGFEV-UHFFFAOYSA-N Synonym: 2,4′C-Carbonyldibenzoic Acid PubChem CID: 221116 IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 221116 |
|---|---|
| CAS | 85-58-5 |
| Molecular Weight (g/mol) | 270.24 |
| MDL Number | MFCD04038016 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | 2,4′C-Carbonyldibenzoic Acid |
| IUPAC Name | 2-(4-carboxybenzoyl)benzoic acid |
| InChI Key | RWHRIIMYBNGFEV-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™
CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
| PubChem CID | 13283 |
|---|---|
| CAS | 838-88-0 |
| Molecular Weight (g/mol) | 226.323 |
| ChEBI | CHEBI:82343 |
| MDL Number | MFCD00126963 |
| SMILES | CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N |
| Synonym | 4,4′C-Methylenebis-o-toluidine |
| IUPAC Name | 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline |
| InChI Key | WECDUOXQLAIPQW-UHFFFAOYSA-N |
| Molecular Formula | C15H18N2 |
2,3-Dichlorobenzyl Chloride 98.0+%, TCI America™
CAS: 3290-01-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00035817 InChI Key: AIPJZPPOFWCJRC-UHFFFAOYSA-N Synonym: alpha,2,3-Trichlorotoluene PubChem CID: 76790 IUPAC Name: 1,2-dichloro-3-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCl
| PubChem CID | 76790 |
|---|---|
| CAS | 3290-01-5 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00035817 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CCl |
| Synonym | alpha,2,3-Trichlorotoluene |
| IUPAC Name | 1,2-dichloro-3-(chloromethyl)benzene |
| InChI Key | AIPJZPPOFWCJRC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
2,4-Dichlorobenzyl Alcohol 97.0+%, TCI America™
CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO
| PubChem CID | 15684 |
|---|---|
| CAS | 1777-82-8 |
| Molecular Weight (g/mol) | 177.024 |
| ChEBI | CHEBI:48220 |
| MDL Number | MFCD00004606 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CO |
| Synonym | 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanol |
| InChI Key | DBHODFSFBXJZNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
3,4-Dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 328-84-7 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000555 InChI Key: XILPLWOGHPSJBK-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte PubChem CID: 9481 IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Cl
| PubChem CID | 9481 |
|---|---|
| CAS | 328-84-7 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000555 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)Cl |
| Synonym | 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte |
| IUPAC Name | 1,2-dichloro-4-(trifluoromethyl)benzene |
| InChI Key | XILPLWOGHPSJBK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
4,4'-Difluorodiphenylmethane 99.0+%, TCI America™
CAS: 457-68-1 Molecular Formula: C13H10F2 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00000360 InChI Key: DXQVFHQUHOFROC-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene PubChem CID: 96094 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
| PubChem CID | 96094 |
|---|---|
| CAS | 457-68-1 |
| Molecular Weight (g/mol) | 204.22 |
| MDL Number | MFCD00000360 |
| SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)F)F |
| Synonym | bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene |
| IUPAC Name | 1-fluoro-4-[(4-fluorophenyl)methyl]benzene |
| InChI Key | DXQVFHQUHOFROC-UHFFFAOYSA-N |
| Molecular Formula | C13H10F2 |
2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
| PubChem CID | 15109 |
|---|---|
| CAS | 1466-76-8 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002437 |
| SMILES | COC1=CC=CC(OC)=C1C(O)=O |
| Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
| IUPAC Name | 2,6-dimethoxybenzoic acid |
| InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
1,4-Diisopropenylbenzene 98.0+%, TCI America™
CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C
| PubChem CID | 74148 |
|---|---|
| CAS | 1605-18-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00043637 |
| SMILES | CC(=C)C1=CC=C(C=C1)C(C)=C |
| Synonym | 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene |
| IUPAC Name | 1,4-bis(prop-1-en-2-yl)benzene |
| InChI Key | ZENYUPUKNXGVDY-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |