Diphenylmethanes
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Filtered Search Results
Mitotane, TRC
CAS: 53-19-0 Molecular Formula: C14 H10 Cl4 Molecular Weight (g/mol): 320.04 Synonym: Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI),1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene,1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane,1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane,1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,2,4'-Dichlorodiphenyldichloroethane,2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane,2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane,CB 313,Chloditan,Chlodithane,Lysodren,Mitotan,Mitotane,NSC 38721,Opeprim,o,p'-DDD,o,p'-Dichlorodiphenyldichloroethane,o,p'-TDE IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl
| CAS | 53-19-0 |
|---|---|
| Molecular Weight (g/mol) | 320.04 |
| SMILES | ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl |
| Synonym | Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI),1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene,1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane,1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane,1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,2,4'-Dichlorodiphenyldichloroethane,2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane,2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane,CB 313,Chloditan,Chlodithane,Lysodren,Mitotan,Mitotane,NSC 38721,Opeprim,o,p'-DDD,o,p'-Dichlorodiphenyldichloroethane,o,p'-TDE |
| IUPAC Name | 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene |
| Molecular Formula | C14 H10 Cl4 |
Fexofenadine, TRC
CAS: 83799-24-0 Molecular Formula: C32 H39 N O4 Molecular Weight (g/mol): 501.66 Synonym: Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-,4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid,4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetic acid,Carboxyterfenadine,Fexet,Fexofenadine,MDL 16455,Telfast 120,Terfenadine acid metabolite,Terfenadine carboxylate IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
| CAS | 83799-24-0 |
|---|---|
| Molecular Weight (g/mol) | 501.66 |
| SMILES | CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4 |
| Synonym | Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-,4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid,4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetic acid,Carboxyterfenadine,Fexet,Fexofenadine,MDL 16455,Telfast 120,Terfenadine acid metabolite,Terfenadine carboxylate |
| IUPAC Name | 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid |
| Molecular Formula | C32 H39 N O4 |
Cyclopamine, TRC
CAS: 4449-51-8 Molecular Formula: C27 H41 N O2 Molecular Weight (g/mol): 411.62 Synonym: Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-,Cyclopamine (8CI),Jervine, 11-deoxo- (7CI),Veratraman-3-ol, 17,23-epoxy-, (3β,23β)-,(-)-Cyclopamine,11-Deoxojervine,11-Deoxyjervine IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol SMILES: C[C@@H]1CN[C@@H]2[C@@H](C1)O[C@]3(CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC4=C3C)[C@@H]2C
| CAS | 4449-51-8 |
|---|---|
| Molecular Weight (g/mol) | 411.62 |
| SMILES | C[C@@H]1CN[C@@H]2[C@@H](C1)O[C@]3(CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC4=C3C)[C@@H]2C |
| Synonym | Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-,Cyclopamine (8CI),Jervine, 11-deoxo- (7CI),Veratraman-3-ol, 17,23-epoxy-, (3β,23β)-,(-)-Cyclopamine,11-Deoxojervine,11-Deoxyjervine |
| IUPAC Name | (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol |
| Molecular Formula | C27 H41 N O2 |
Chlorodiphenylmethane, TRC
CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.68 Synonym: 1,1'-(Chloromethylene)bisbenzene,Benzhydryl Chloride,ChlorodiphenylmethaneDiphenylchloromethane,Diphenylmethyl Chloride,NSC 76584,alpha-Chlorodiphenylmethane IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: ClC(c1ccccc1)c2ccccc2
| CAS | 90-99-3 |
|---|---|
| Molecular Weight (g/mol) | 202.68 |
| SMILES | ClC(c1ccccc1)c2ccccc2 |
| Synonym | 1,1'-(Chloromethylene)bisbenzene,Benzhydryl Chloride,ChlorodiphenylmethaneDiphenylchloromethane,Diphenylmethyl Chloride,NSC 76584,alpha-Chlorodiphenylmethane |
| IUPAC Name | [chloro(phenyl)methyl]benzene |
| Molecular Formula | C13H11Cl |
Desoxypipradrol, TRC
CAS: 519-74-4 Molecular Formula: C8H21N Molecular Weight (g/mol): 251.37 Synonym: 2-(Diphenylmethyl)piperidine,(±)-Desoxypipradrol,2-Diphenylmethylpiperidine,Ciba 14469,Deoxypipradrol,Desoxypipradrol SMILES: C1CCC(NC1)C(c2ccccc2)c3ccccc3
| CAS | 519-74-4 |
|---|---|
| Molecular Weight (g/mol) | 251.37 |
| SMILES | C1CCC(NC1)C(c2ccccc2)c3ccccc3 |
| Synonym | 2-(Diphenylmethyl)piperidine,(±)-Desoxypipradrol,2-Diphenylmethylpiperidine,Ciba 14469,Deoxypipradrol,Desoxypipradrol |
| Molecular Formula | C8H21N |
Methyldiphenylmethane, TRC
CAS: 612-00-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.26 Synonym: 1,1'-Ethylidenebis[benzene],1,1-Diphenylethane,NSC 33534,Pabsol 300 IUPAC Name: 1-phenylethylbenzene SMILES: CC(c1ccccc1)c2ccccc2
| CAS | 612-00-0 |
|---|---|
| Molecular Weight (g/mol) | 182.26 |
| SMILES | CC(c1ccccc1)c2ccccc2 |
| Synonym | 1,1'-Ethylidenebis[benzene],1,1-Diphenylethane,NSC 33534,Pabsol 300 |
| IUPAC Name | 1-phenylethylbenzene |
| Molecular Formula | C14H14 |
Diphenylpyraline, TRC
CAS: 147-20-6 Molecular Formula: C19 H23 N O Molecular Weight (g/mol): 281.39 Synonym: Diphenylpyraline,4-(Diphenylmethoxy)-1-methylpiperidine,1-Methyl-4-piperidyl benzhydryl ether,4-(Benzhydryloxy)-1-methylpiperidine,AN 1041,Diphenpyraline,Diphenylpyraline,Diphenylpyrilene,Hystryl,Lyssipoll,Mepiben,N-Methyl-4-(benzhydryloxy)piperidine,Neargal,P 253 IUPAC Name: 4-benzhydryloxy-1-methylpiperidine SMILES: CN1CCC(CC1)OC(c2ccccc2)c3ccccc3
| CAS | 147-20-6 |
|---|---|
| Molecular Weight (g/mol) | 281.39 |
| SMILES | CN1CCC(CC1)OC(c2ccccc2)c3ccccc3 |
| Synonym | Diphenylpyraline,4-(Diphenylmethoxy)-1-methylpiperidine,1-Methyl-4-piperidyl benzhydryl ether,4-(Benzhydryloxy)-1-methylpiperidine,AN 1041,Diphenpyraline,Diphenylpyraline,Diphenylpyrilene,Hystryl,Lyssipoll,Mepiben,N-Methyl-4-(benzhydryloxy)piperidine,Neargal,P 253 |
| IUPAC Name | 4-benzhydryloxy-1-methylpiperidine |
| Molecular Formula | C19 H23 N O |
Chlorophene, TRC
CAS: 120-32-1 Molecular Formula: C13 H11 Cl O Molecular Weight (g/mol): 218.68 Synonym: o-Cresol, 4-chloro-α-phenyl- (6CI,7CI,8CI),4-Chloro-2-(phenylmethyl)phenol,2-Benzyl-4-chlorophenol,2-Hydroxy-5-chlorodiphenylmethane,4-Chloro-2-benzylphenol,4-Chloro-α-phenyl-o-cresol,5-Chloro-2-hydroxydiphenylmethane,Bio-Clave,Chlorophene,Clorofene,Clorophene,Ketolin H,NSC 59989,Neosabenyl,Nipacide BCP,Nipacide BCP 50,Preventol BP,Santophen,Santophen 1,Septiphene,Septol,o-Benzyl-p-chlorophenol,p-Chloro-o-benzylphenol IUPAC Name: 2-benzyl-4-chlorophenol SMILES: Oc1ccc(Cl)cc1Cc2ccccc2
| CAS | 120-32-1 |
|---|---|
| Molecular Weight (g/mol) | 218.68 |
| SMILES | Oc1ccc(Cl)cc1Cc2ccccc2 |
| Synonym | o-Cresol, 4-chloro-α-phenyl- (6CI,7CI,8CI),4-Chloro-2-(phenylmethyl)phenol,2-Benzyl-4-chlorophenol,2-Hydroxy-5-chlorodiphenylmethane,4-Chloro-2-benzylphenol,4-Chloro-α-phenyl-o-cresol,5-Chloro-2-hydroxydiphenylmethane,Bio-Clave,Chlorophene,Clorofene,Clorophene,Ketolin H,NSC 59989,Neosabenyl,Nipacide BCP,Nipacide BCP 50,Preventol BP,Santophen,Santophen 1,Septiphene,Septol,o-Benzyl-p-chlorophenol,p-Chloro-o-benzylphenol |
| IUPAC Name | 2-benzyl-4-chlorophenol |
| Molecular Formula | C13 H11 Cl O |
Chlorphenoxamine, TRC
CAS: 77-38-3 Molecular Formula: C18 H22 Cl N O Molecular Weight (g/mol): 303.83 IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccc(Cl)cc2
| CAS | 77-38-3 |
|---|---|
| Molecular Weight (g/mol) | 303.83 |
| SMILES | CN(C)CCOC(C)(c1ccccc1)c2ccc(Cl)cc2 |
| IUPAC Name | 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine |
| Molecular Formula | C18 H22 Cl N O |
Benzhydrol, TRC
CAS: 91-01-0 Molecular Formula: C13 H12 O Molecular Weight (g/mol): 184.23 Synonym: Diphenylmethanol,Benzhydrol,Cyclizine Hydrochloride Imp. B (EP),Dimenhydrinate Imp. I (EP),Diphenhydramine Hydrochloride Imp. D (EP),Ebastine Imp. A (EP),Benzenemethanol, α-phenyl- (9CI, ACI),Benzhydrol (8CI),α-Phenylbenzenemethanol (ACI),1,1-Diphenylmethanol,Benzhydryl alcohol,Benzohydrol,Diphenylcarbinol,Diphenylmethyl alcohol,Hydroxydiphenylmethane,NSC 32150,α-Phenylbenzyl alcohol IUPAC Name: diphenylmethanol SMILES: OC(c1ccccc1)c2ccccc2
| CAS | 91-01-0 |
|---|---|
| Molecular Weight (g/mol) | 184.23 |
| SMILES | OC(c1ccccc1)c2ccccc2 |
| Synonym | Diphenylmethanol,Benzhydrol,Cyclizine Hydrochloride Imp. B (EP),Dimenhydrinate Imp. I (EP),Diphenhydramine Hydrochloride Imp. D (EP),Ebastine Imp. A (EP),Benzenemethanol, α-phenyl- (9CI, ACI),Benzhydrol (8CI),α-Phenylbenzenemethanol (ACI),1,1-Diphenylmethanol,Benzhydryl alcohol,Benzohydrol,Diphenylcarbinol,Diphenylmethyl alcohol,Hydroxydiphenylmethane,NSC 32150,α-Phenylbenzyl alcohol |
| IUPAC Name | diphenylmethanol |
| Molecular Formula | C13 H12 O |
Nuarimol, TRC
CAS: 63284-71-9 Molecular Formula: C17 H12 Cl F N2 O Molecular Weight (g/mol): 314.74 Synonym: α-(2-Chlorophenyl)-α-(4-fluorophenyl)-5-pyrimidinemethanol,(±)-Nuarimol,EL 228,EL 228 (fungicide),EL 2289,Nuarimol,Tridal,Trimidal,Trimidal EC,Trimifruit SC IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol SMILES: OC(c1ccc(F)cc1)(c2cncnc2)c3ccccc3Cl
| CAS | 63284-71-9 |
|---|---|
| Molecular Weight (g/mol) | 314.74 |
| SMILES | OC(c1ccc(F)cc1)(c2cncnc2)c3ccccc3Cl |
| Synonym | α-(2-Chlorophenyl)-α-(4-fluorophenyl)-5-pyrimidinemethanol,(±)-Nuarimol,EL 228,EL 228 (fungicide),EL 2289,Nuarimol,Tridal,Trimidal,Trimidal EC,Trimifruit SC |
| IUPAC Name | (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol |
| Molecular Formula | C17 H12 Cl F N2 O |
Isoxadifen, TRC
CAS: 209866-92-2 Molecular Formula: C16 H13 N O3 Molecular Weight (g/mol): 267.28 Synonym: Isoxadifen (free acid),3-Isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl- (9CI, ACI),4,5-Dihydro-5,5-diphenyl-3-isoxazolecarboxylic acid (ACI),Isoxadifen IUPAC Name: 5,5-diphenyl-4H-1,2-oxazole-3-carboxylic acid SMILES: OC(=O)C1=NOC(C1)(c2ccccc2)c3ccccc3
| CAS | 209866-92-2 |
|---|---|
| Molecular Weight (g/mol) | 267.28 |
| SMILES | OC(=O)C1=NOC(C1)(c2ccccc2)c3ccccc3 |
| Synonym | Isoxadifen (free acid),3-Isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl- (9CI, ACI),4,5-Dihydro-5,5-diphenyl-3-isoxazolecarboxylic acid (ACI),Isoxadifen |
| IUPAC Name | 5,5-diphenyl-4H-1,2-oxazole-3-carboxylic acid |
| Molecular Formula | C16 H13 N O3 |
BTUM, TRC
CAS: 151882-81-4 Molecular Formula: C29 H28 N4 O6 S2 Molecular Weight (g/mol): 592.69 Synonym: N,N'-[Methylenebis(4,1-phenyleneiminocarbonyl)]bis[4-methylbenzenesulfonamide],4,4'-Bis(p-toluenesulfonylaminocarbonylamino)diphenylmethane,4,4'-Bis(p-toluenesulfonylaminocarboxylamino)diphenylmethane,4,4'-Bis(p-tolylsulfonylureido)diphenylmethane,BTUM IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(Cc3ccc(NC(=O)NS(=O)(=O)c4ccc(C)cc4)cc3)cc2
| CAS | 151882-81-4 |
|---|---|
| Molecular Weight (g/mol) | 592.69 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2ccc(Cc3ccc(NC(=O)NS(=O)(=O)c4ccc(C)cc4)cc3)cc2 |
| Synonym | N,N'-[Methylenebis(4,1-phenyleneiminocarbonyl)]bis[4-methylbenzenesulfonamide],4,4'-Bis(p-toluenesulfonylaminocarbonylamino)diphenylmethane,4,4'-Bis(p-toluenesulfonylaminocarboxylamino)diphenylmethane,4,4'-Bis(p-tolylsulfonylureido)diphenylmethane,BTUM |
| IUPAC Name | 1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea |
| Molecular Formula | C29 H28 N4 O6 S2 |
Dimethomorph, TRC
CAS: 110488-70-5 Molecular Formula: C21 H22 Cl N O4 Molecular Weight (g/mol): 387.86 Synonym: Morpholine, 4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]- (9CI),3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one,Acrobat,Akrobat,Athlete,CME 151,Dimethomorph,Festival C,Forum,Forum (biocide),Xixianmalin IUPAC Name: 3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one SMILES: COc1ccc(cc1OC)C(=CC(=O)N2CCOCC2)c3ccc(Cl)cc3
| CAS | 110488-70-5 |
|---|---|
| Molecular Weight (g/mol) | 387.86 |
| SMILES | COc1ccc(cc1OC)C(=CC(=O)N2CCOCC2)c3ccc(Cl)cc3 |
| Synonym | Morpholine, 4-[3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]- (9CI),3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one,Acrobat,Akrobat,Athlete,CME 151,Dimethomorph,Festival C,Forum,Forum (biocide),Xixianmalin |
| IUPAC Name | 3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one |
| Molecular Formula | C21 H22 Cl N O4 |
Bisphenol A, TRC
CAS: 80-05-7 Molecular Formula: C15 H16 O2 Molecular Weight (g/mol): 228.29 Synonym: Phenol, 4,4'-isopropylidenedi- (8CI),4,4'-(1-Methylethylidene)bis[phenol],(4,4'-Dihydroxydiphenyl)dimethylmethane,2,2-Bis(4-hydroxyphenyl)propane,2,2-Bis(p-hydroxyphenyl)propane,2,2-Di(4-hydroxyphenyl)propane,2,2-Di(4-phenylol)propane,2,2'-Bis(4-hydroxyphenyl)propane,4,4'-(Propane-2,2-diyl)diphenol,4,4'-Isopropylidenebis[phenol],4,4'-Isopropylidenediphenol,4,4'-Methylethylidenebisphenol,B 0494,BPA,BPA 154,BPA 157,BPA-M,Bis(4-hydroxyphenyl)dimethylmethane,Bis(p-hydroxyphenyl)propane,Bisphenol A,Dian,Diano,Diphenylolpropane,HT 3082,Hidorin F 285,Hidorin F 568,Ipognox 88,Isopropylidenebis(4-hydroxybenzene),NSC 1767,NSC 17959,Parabis,Parabis A,Pluracol 245,Rikabanol,p,p'-Bisphenol A,p,p'-Dihydroxydiphenylpropane,p,p'-Isopropylidenebisphenol,p,p'-Isopropylidenediphenol,β,β'-Bis(p-hydroxyphenyl)propane IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
| CAS | 80-05-7 |
|---|---|
| Molecular Weight (g/mol) | 228.29 |
| SMILES | CC(C)(c1ccc(O)cc1)c2ccc(O)cc2 |
| Synonym | Phenol, 4,4'-isopropylidenedi- (8CI),4,4'-(1-Methylethylidene)bis[phenol],(4,4'-Dihydroxydiphenyl)dimethylmethane,2,2-Bis(4-hydroxyphenyl)propane,2,2-Bis(p-hydroxyphenyl)propane,2,2-Di(4-hydroxyphenyl)propane,2,2-Di(4-phenylol)propane,2,2'-Bis(4-hydroxyphenyl)propane,4,4'-(Propane-2,2-diyl)diphenol,4,4'-Isopropylidenebis[phenol],4,4'-Isopropylidenediphenol,4,4'-Methylethylidenebisphenol,B 0494,BPA,BPA 154,BPA 157,BPA-M,Bis(4-hydroxyphenyl)dimethylmethane,Bis(p-hydroxyphenyl)propane,Bisphenol A,Dian,Diano,Diphenylolpropane,HT 3082,Hidorin F 285,Hidorin F 568,Ipognox 88,Isopropylidenebis(4-hydroxybenzene),NSC 1767,NSC 17959,Parabis,Parabis A,Pluracol 245,Rikabanol,p,p'-Bisphenol A,p,p'-Dihydroxydiphenylpropane,p,p'-Isopropylidenebisphenol,p,p'-Isopropylidenediphenol,β,β'-Bis(p-hydroxyphenyl)propane |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
| Molecular Formula | C15 H16 O2 |