Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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1 – 15 of 350 results

Benzhydryl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 3550-21-8 Molecular Formula: C14H11NS Molecular Weight (g/mol): 225.31 MDL Number: MFCD00046815 InChI Key: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC Name: [isothiocyanato(phenyl)methyl]benzene SMILES: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	520742
CAS	3550-21-8
Molecular Weight (g/mol)	225.31
MDL Number	MFCD00046815
SMILES	S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate
IUPAC Name	[isothiocyanato(phenyl)methyl]benzene
InChI Key	WDOSFTZMBFYTED-UHFFFAOYSA-N
Molecular Formula	C14H11NS

4-Cumylphenol, 97%

CAS: 599-64-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00002365 InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC Name: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O

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Specifications

PubChem CID	11742
CAS	599-64-4
Molecular Weight (g/mol)	212.292
ChEBI	CHEBI:35092
MDL Number	MFCD00002365
SMILES	CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
Synonym	4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane
IUPAC Name	4-(2-phenylpropan-2-yl)phenol
InChI Key	QBDSZLJBMIMQRS-UHFFFAOYSA-N
Molecular Formula	C15H16O

4,4'-Methylenebis(N-phenylmaleimide), 95%, Thermo Scientific Chemicals

CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

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Specifications

PubChem CID	83648
CAS	13676-54-5
Molecular Weight (g/mol)	358.353
MDL Number	MFCD00005507
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Synonym	bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
IUPAC Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
InChI Key	XQUPVDVFXZDTLT-UHFFFAOYSA-N
Molecular Formula	C21H14N2O4

Benzhydrylamine, 97%

CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

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Specifications

PubChem CID	7036
CAS	91-00-9
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00008059
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym	aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name	diphenylmethanamine
InChI Key	MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula	C13H13N

GBR 12909 dihydrochloride, Thermo Scientific Chemicals

CAS: 67469-78-7 Molecular Formula: C28H34Cl2F2N2O Molecular Weight (g/mol): 523.49 MDL Number: MFCD00055193 InChI Key: MIBSKSYCRFWIRU-UHFFFAOYSA-N PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

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Specifications

PubChem CID	104920
CAS	67469-78-7
Molecular Weight (g/mol)	523.49
ChEBI	CHEBI:64086
MDL Number	MFCD00055193
SMILES	C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
IUPAC Name	1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
InChI Key	MIBSKSYCRFWIRU-UHFFFAOYSA-N
Molecular Formula	C28H34Cl2F2N2O

Thermo Scientific Chemicals alpha,alpha-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, 99+%

CAS: 112068-01-6 Molecular Formula: C₁₇H₁₉NO Molecular Weight (g/mol): 253.34 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	2724899
CAS	112068-01-6
Molecular Weight (g/mol)	253.34
MDL Number	MFCD00075506
SMILES	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
IUPAC Name	diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI Key	OGCGXUGBDJGFFY-INIZCTEOSA-N
Molecular Formula	C₁₇H₁₉NO

Aluminon, ACS reagent

CAS: 569-58-4 Molecular Formula: C₂₂H₂₃N₃O₉ Molecular Weight (g/mol): 473.44 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.44
ChEBI	CHEBI:87398
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₃N₃O₉

Cetirizine dihydrochloride, 99+%

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	55182
CAS	83881-52-1
Molecular Weight (g/mol)	461.81
MDL Number	MFCD00941428
SMILES	[H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym	cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name	dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key	PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula	C21H27Cl3N2O3

(R)-(+)-4-(Diphenylmethyl)-2-oxazolidinone, 97%

CAS: 173604-33-6 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD01863565 InChI Key: QEOCTJMBYZNEJH-AWEZNQCLSA-N Synonym: r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin PubChem CID: 9837924 IUPAC Name: (4R)-4-benzhydryl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	9837924
CAS	173604-33-6
Molecular Weight (g/mol)	253.301
MDL Number	MFCD01863565
SMILES	C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin
IUPAC Name	(4R)-4-benzhydryl-1,3-oxazolidin-2-one
InChI Key	QEOCTJMBYZNEJH-AWEZNQCLSA-N
Molecular Formula	C16H15NO2

Cinnarizine

CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 MDL Number: MFCD00056037 InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N Synonym: cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil PubChem CID: 1547484 ChEBI: CHEBI:31403 IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Pricing and Availability
Specifications

PubChem CID	1547484
CAS	298-57-7
Molecular Weight (g/mol)	368.524
ChEBI	CHEBI:31403
MDL Number	MFCD00056037
SMILES	C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil
IUPAC Name	1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
InChI Key	DERZBLKQOCDDDZ-JLHYYAGUSA-N
Molecular Formula	C26H28N2

Thermo Scientific Chemicals Cyclizine hydrochloride, 98%

CAS: 303-25-3 Molecular Formula: C₁₈H₂₂N₂·HCl Molecular Weight (g/mol): 302.84 InChI Key: UKPBEPCQTDRZSE-UHFFFAOYSA-N Synonym: cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride PubChem CID: 6420019 ChEBI: CHEBI:51045 IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Pricing and Availability
Specifications

PubChem CID	6420019
CAS	303-25-3
Molecular Weight (g/mol)	302.84
ChEBI	CHEBI:51045
SMILES	CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Synonym	cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride
IUPAC Name	1-benzhydryl-4-methylpiperazine;hydrochloride
InChI Key	UKPBEPCQTDRZSE-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₂N₂·HCl

4,4'-Difluorobenzhydryl chloride, 98%

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

Pricing and Availability
Specifications

PubChem CID	2723773
CAS	27064-94-4
Molecular Weight (g/mol)	238.662
MDL Number	MFCD00044329
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym	4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
IUPAC Name	1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
InChI Key	FHPNLCLHMNPLEW-UHFFFAOYSA-N
Molecular Formula	C13H9ClF2

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	79304
CAS	5350-57-2
Molecular Weight (g/mol)	196.253
MDL Number	MFCD00007624
SMILES	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
IUPAC Name	benzhydrylidenehydrazine
InChI Key	QYCSNMDOZNUZIT-UHFFFAOYSA-N
Molecular Formula	C13H12N2

Benzhydrol, 99%

CAS: 91-01-0 Molecular Formula: C₁₃H₁₂O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Pricing and Availability
Specifications

PubChem CID	7037
CAS	91-01-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
IUPAC Name	diphenylmethanol
InChI Key	QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂O

Diphenylmethanes

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