Diphenylmethanes
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Filtered Search Results
Hexachlorophene, TRC
CAS: 70-30-4 Molecular Formula: C13 H6 Cl6 O2 Molecular Weight (g/mol): 406.9 Synonym: 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane,2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane,2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane,2,2'-Methylenebis[3,4,6-trichlorophenol],AT 7,Acigena,Almederm,B 32,Bilevon,Bis(2-hydroxy-3,5,6-trichlorophenyl)methane,Bis(3,5,6-trichloro-2-hydroxyphenyl)methane,Cotofilm,Dermadex,Distodin,Exofene,Fesia-sin,Fostril,G 11,G 11 (bactericide),Gamophen,Gamophene,Germa-Medica,Hexabalm,Hexachlorofen,Hexachlorophen,Hexachlorophene,Hexafen,Hexophene,Hexosan,NSC 49115,NSC 9887,Nabac,Neosept V,Ritosept,Septisol,Septofen,Soy-Dome,Steral,Steraskin,Surgi-Cen,Surofene,Tersaseptic,pHisoHex,Phenol, 2,2'-methylenebis[3,4,6-trichloro- IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: Oc1c(Cl)cc(Cl)c(Cl)c1Cc2c(O)c(Cl)cc(Cl)c2Cl
| CAS | 70-30-4 |
|---|---|
| Molecular Weight (g/mol) | 406.9 |
| SMILES | Oc1c(Cl)cc(Cl)c(Cl)c1Cc2c(O)c(Cl)cc(Cl)c2Cl |
| Synonym | 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane,2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane,2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane,2,2'-Methylenebis[3,4,6-trichlorophenol],AT 7,Acigena,Almederm,B 32,Bilevon,Bis(2-hydroxy-3,5,6-trichlorophenyl)methane,Bis(3,5,6-trichloro-2-hydroxyphenyl)methane,Cotofilm,Dermadex,Distodin,Exofene,Fesia-sin,Fostril,G 11,G 11 (bactericide),Gamophen,Gamophene,Germa-Medica,Hexabalm,Hexachlorofen,Hexachlorophen,Hexachlorophene,Hexafen,Hexophene,Hexosan,NSC 49115,NSC 9887,Nabac,Neosept V,Ritosept,Septisol,Septofen,Soy-Dome,Steral,Steraskin,Surgi-Cen,Surofene,Tersaseptic,pHisoHex,Phenol, 2,2'-methylenebis[3,4,6-trichloro- |
| IUPAC Name | 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol |
| Molecular Formula | C13 H6 Cl6 O2 |
Progabide, TRC
CAS: 62666-20-0 Molecular Formula: C17 H16 Cl F N2 O2 Molecular Weight (g/mol): 334.77 Synonym: Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002 IUPAC Name: 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide SMILES: NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O
| CAS | 62666-20-0 |
|---|---|
| Molecular Weight (g/mol) | 334.77 |
| SMILES | NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O |
| Synonym | Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002 |
| IUPAC Name | 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide |
| Molecular Formula | C17 H16 Cl F N2 O2 |
Oxatomide, TRC
CAS: 60607-34-3 Molecular Formula: C27 H30 N4 O Molecular Weight (g/mol): 426.55 Synonym: 2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one SMILES: O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5
| CAS | 60607-34-3 |
|---|---|
| Molecular Weight (g/mol) | 426.55 |
| SMILES | O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5 |
| Synonym | 2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset |
| IUPAC Name | 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one |
| Molecular Formula | C27 H30 N4 O |
Flutriafol, TRC
CAS: 76674-21-0 Molecular Formula: C16 H13 F2 N3 O Molecular Weight (g/mol): 301.29 Synonym: 1H-1,2,4-Triazole-1-ethanol, α-(2-fluorophenyl)-α-(4-fluorophenyl)- (9CI, ACI),α-(2-Fluorophenyl)-α-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol (ACI),Flutriafol,Impact,Impact (fungicide),PP 450,PP 450-5,R 152450,Rayora,Sinker IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol SMILES: OC(Cn1cncn1)(c2ccc(F)cc2)c3ccccc3F
| CAS | 76674-21-0 |
|---|---|
| Molecular Weight (g/mol) | 301.29 |
| SMILES | OC(Cn1cncn1)(c2ccc(F)cc2)c3ccccc3F |
| Synonym | 1H-1,2,4-Triazole-1-ethanol, α-(2-fluorophenyl)-α-(4-fluorophenyl)- (9CI, ACI),α-(2-Fluorophenyl)-α-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol (ACI),Flutriafol,Impact,Impact (fungicide),PP 450,PP 450-5,R 152450,Rayora,Sinker |
| IUPAC Name | 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol |
| Molecular Formula | C16 H13 F2 N3 O |
Ebastine, TRC
CAS: 90729-43-4 Molecular Formula: C32 H39 N O2 Molecular Weight (g/mol): 469.66 Synonym: Ebastine,1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone,Bastel,Ebastel,Ebastin,LAS-W 090,RP 64305 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4
| CAS | 90729-43-4 |
|---|---|
| Molecular Weight (g/mol) | 469.66 |
| SMILES | CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4 |
| Synonym | Ebastine,1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone,Bastel,Ebastel,Ebastin,LAS-W 090,RP 64305 |
| IUPAC Name | 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one |
| Molecular Formula | C32 H39 N O2 |
Hydroxyzine, TRC
CAS: 68-88-2 Molecular Formula: C21 H27 Cl N2 O2 Molecular Weight (g/mol): 374.9 Synonym: Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,Ethanol, 2-[2-[4-(4-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (6CI),Ethanol, 2-[2-[4-(p-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (8CI),2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol,(±)-Hydroxyzine,1-(p-Chloro-α-phenylbenzyl)-4-[2-((2-hydroxyethoxy)ethyl)]piperazine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol,Hydroxizine,Hydroxyzin,Hydroxyzine,Hydroxyzyne,NSC 169188,Tran-Q,Tranquizine,U.C.B 4492 IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol SMILES: OCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
| CAS | 68-88-2 |
|---|---|
| Molecular Weight (g/mol) | 374.9 |
| SMILES | OCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3 |
| Synonym | Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,Ethanol, 2-[2-[4-(4-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (6CI),Ethanol, 2-[2-[4-(p-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (8CI),2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol,(±)-Hydroxyzine,1-(p-Chloro-α-phenylbenzyl)-4-[2-((2-hydroxyethoxy)ethyl)]piperazine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol,Hydroxizine,Hydroxyzin,Hydroxyzine,Hydroxyzyne,NSC 169188,Tran-Q,Tranquizine,U.C.B 4492 |
| IUPAC Name | 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol |
| Molecular Formula | C21 H27 Cl N2 O2 |
Adrafinil, TRC
CAS: 63547-13-7 Molecular Formula: C15H15NO3S Molecular Weight (g/mol): 289.35 Synonym: Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon IUPAC Name: 2-benzhydrylsulfinyl-N-hydroxyacetamide SMILES: ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2
| CAS | 63547-13-7 |
|---|---|
| Molecular Weight (g/mol) | 289.35 |
| SMILES | ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2 |
| Synonym | Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon |
| IUPAC Name | 2-benzhydrylsulfinyl-N-hydroxyacetamide |
| Molecular Formula | C15H15NO3S |
Letrozole, TRC
CAS: 112809-51-5 Molecular Formula: C17 H11 N5 Molecular Weight (g/mol): 285.3 Synonym: Letrozole,Benzonitrile, 4,4'-(1H-1,2,4-triazol-1-ylmethylene)bis-,4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bis[benzonitrile],4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile,4-[1-(4-Cyanophenyl)-1-(1,2,4-triazol-1-yl)methyl]benzonitrile,CGS 20267,Femara,Lerozole,Letocor,Letoripe,Letrazole,Letrof L Lil,Letroz IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)n3cncn3
| CAS | 112809-51-5 |
|---|---|
| Molecular Weight (g/mol) | 285.3 |
| SMILES | N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)n3cncn3 |
| Synonym | Letrozole,Benzonitrile, 4,4'-(1H-1,2,4-triazol-1-ylmethylene)bis-,4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bis[benzonitrile],4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile,4-[1-(4-Cyanophenyl)-1-(1,2,4-triazol-1-yl)methyl]benzonitrile,CGS 20267,Femara,Lerozole,Letocor,Letoripe,Letrazole,Letrof L Lil,Letroz |
| IUPAC Name | 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile |
| Molecular Formula | C17 H11 N5 |
Tetrabromobisphenol A, TRC
CAS: 79-94-7 Molecular Formula: C15 H12 Br4 O2 Molecular Weight (g/mol): 543.87 Synonym: Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-,Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI),4,4'-(1-Methylethylidene)bis[2,6-dibromophenol],2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane,2,2',6,6'-Tetrabromobisphenol A,3,3',5,5'-Tetrabromobisphenol A,3,5,3',5'-Tetrabromobisphenol A,4,4'-Isopropylidenebis[2,6-dibromophenol],BA 59,BA 59BP,BA 59P,Bromdian,CP 2000,FCP 2010,FG 2000,FR 1524,Fire Guard 2000,Firemaster BP 4A,Flame Cut 120G,Flame Cut 120R,GLCBA 59P,NSC 59775,PB 100,RB 100,Saytex CP 2000,Saytex RB 100,Saytex RB 100PC,T 0032,TBBPA,Tetrabromobisphenol A,Tetrabromodian,Tetrabromodiphenylolpropane IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(c1cc(Br)c(O)c(Br)c1)c2cc(Br)c(O)c(Br)c2
| CAS | 79-94-7 |
|---|---|
| Molecular Weight (g/mol) | 543.87 |
| SMILES | CC(C)(c1cc(Br)c(O)c(Br)c1)c2cc(Br)c(O)c(Br)c2 |
| Synonym | Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-,Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI),4,4'-(1-Methylethylidene)bis[2,6-dibromophenol],2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane,2,2',6,6'-Tetrabromobisphenol A,3,3',5,5'-Tetrabromobisphenol A,3,5,3',5'-Tetrabromobisphenol A,4,4'-Isopropylidenebis[2,6-dibromophenol],BA 59,BA 59BP,BA 59P,Bromdian,CP 2000,FCP 2010,FG 2000,FR 1524,Fire Guard 2000,Firemaster BP 4A,Flame Cut 120G,Flame Cut 120R,GLCBA 59P,NSC 59775,PB 100,RB 100,Saytex CP 2000,Saytex RB 100,Saytex RB 100PC,T 0032,TBBPA,Tetrabromobisphenol A,Tetrabromodian,Tetrabromodiphenylolpropane |
| IUPAC Name | 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol |
| Molecular Formula | C15 H12 Br4 O2 |
Bisphenol F, TRC
CAS: 620-92-8 Molecular Formula: C13 H12 O2 Molecular Weight (g/mol): 200.23 Synonym: Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: Oc1ccc(Cc2ccc(O)cc2)cc1
| CAS | 620-92-8 |
|---|---|
| Molecular Weight (g/mol) | 200.23 |
| SMILES | Oc1ccc(Cc2ccc(O)cc2)cc1 |
| Synonym | Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol |
| IUPAC Name | 4-[(4-hydroxyphenyl)methyl]phenol |
| Molecular Formula | C13 H12 O2 |
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 |
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 |
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 |
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 |