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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151 – 165 of 710 results

151

4-alpha-Cumylphenol 98.0+%, TCI America™

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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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

152

4-Benzylresorcinol 97.0+%, TCI America™

CAS: 2284-30-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00059620 InChI Key: QVFIWTNWKHFVEH-UHFFFAOYSA-N PubChem CID: 75294 IUPAC Name: 4-benzylbenzene-1,3-diol SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

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Specifications

PubChem CID	75294
CAS	2284-30-2
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00059620
SMILES	C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
IUPAC Name	4-benzylbenzene-1,3-diol
InChI Key	QVFIWTNWKHFVEH-UHFFFAOYSA-N
Molecular Formula	C13H12O2

153

4,4'-Dinitrodiphenylmethane 99.0+%, TCI America™

CAS: 1817-74-9 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00059184 InChI Key: GLBZQZXDUTUCGK-UHFFFAOYSA-N PubChem CID: 15753 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	15753
CAS	1817-74-9
Molecular Weight (g/mol)	258.23
MDL Number	MFCD00059184
SMILES	[O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name	1-nitro-4-[(4-nitrophenyl)methyl]benzene
InChI Key	GLBZQZXDUTUCGK-UHFFFAOYSA-N
Molecular Formula	C13H10N2O4

154

1,1-Diphenylethylene (stabilized with HQ) 98.0+%, TCI America™

CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	10740
CAS	530-48-3
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00008583
SMILES	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
IUPAC Name	1-phenylethenylbenzene
InChI Key	ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molecular Formula	C14H12

155

(S)-4-Isopropyl-3-(1-naphthylmethyl)-2,5,5-triphenyl-1,3,2-oxazaborolidine, TCI America™

CAS: 850661-66-4 Molecular Formula: C34H32BNO Molecular Weight (g/mol): 481.446 InChI Key: KMDAQDQUTLTEPL-XIFFEERXSA-N PubChem CID: 12195798 IUPAC Name: (4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine SMILES: B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

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Specifications

PubChem CID	12195798
CAS	850661-66-4
Molecular Weight (g/mol)	481.446
SMILES	B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6
IUPAC Name	(4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine
InChI Key	KMDAQDQUTLTEPL-XIFFEERXSA-N
Molecular Formula	C34H32BNO

156

Bromothymol Blue Sodium Salt, TCI America™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

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PubChem CID	102183223
CAS	34722-90-2
Molecular Weight (g/mol)	646.37
MDL Number	MFCD00077263,MFCD00077263,MFCD00077263
SMILES	[Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
Synonym	cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt
IUPAC Name	sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate
InChI Key	NMKFVGALBGZKGW-FKWCIMQXSA-M
Molecular Formula	C27H27Br2NaO5S

157

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

158

1-Benzhydryl-3-azetidinone 96.0+%, TCI America™

CAS: 40320-60-3 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00964539 InChI Key: AVUDXLOVIBJFQA-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one PubChem CID: 3735558 IUPAC Name: 1-benzhydrylazetidin-3-one SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	3735558
CAS	40320-60-3
Molecular Weight (g/mol)	237.302
MDL Number	MFCD00964539
SMILES	C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one
IUPAC Name	1-benzhydrylazetidin-3-one
InChI Key	AVUDXLOVIBJFQA-UHFFFAOYSA-N
Molecular Formula	C16H15NO

159

Benzhydryl Chloride 95.0+%, TCI America™

CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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PubChem CID	7035
CAS	90-99-3
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Synonym	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
IUPAC Name	[chloro(phenyl)methyl]benzene
InChI Key	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

160

Azelnidipine 98.0+%, TCI America™

CAS: 123524-52-7 Molecular Formula: C33H34N4O6 Molecular Weight (g/mol): 582.66 MDL Number: MFCD00865803 InChI Key: ZKFQEACEUNWPMT-UHFFFAOYNA-N Synonym: 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 65948 IUPAC Name: 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	65948
CAS	123524-52-7
Molecular Weight (g/mol)	582.66
MDL Number	MFCD00865803
SMILES	CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name	3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	ZKFQEACEUNWPMT-UHFFFAOYNA-N
Molecular Formula	C33H34N4O6

161

1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene 98.0+%, TCI America™

CAS: 13595-25-0 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 InChI Key: PVFQHGDIOXNKIC-UHFFFAOYSA-N Synonym: Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol PubChem CID: 3292100 IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O

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Specifications

PubChem CID	3292100
CAS	13595-25-0
Molecular Weight (g/mol)	346.47
SMILES	CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
Synonym	Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol
IUPAC Name	4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
InChI Key	PVFQHGDIOXNKIC-UHFFFAOYSA-N
Molecular Formula	C24H26O2

162

2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] 95.0+%, TCI America™

CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.64 MDL Number: MFCD00151797 InChI Key: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC Name: 2-{[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl}-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1

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Specifications

PubChem CID	6486
CAS	77-62-3
Molecular Weight (g/mol)	420.64
MDL Number	MFCD00151797
SMILES	CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1
Synonym	2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol
IUPAC Name	2-{[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl}-4-methyl-6-(1-methylcyclohexyl)phenol
InChI Key	PHXLONCQBNATSL-UHFFFAOYSA-N
Molecular Formula	C29H40O2

163

1,1-Diphenylacetone 99.0+%, TCI America™

CAS: 781-35-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008759 InChI Key: DBNWBEGCONIRGQ-UHFFFAOYSA-N Synonym: 1,1-diphenylacetone,1,1-diphenyl-2-propanone,2-propanone, 1,1-diphenyl,1,1-diphenyl acetone,methyl diphenylmethyl ketone,ketone, diphenylmethyl methyl,benzhydryl methyl ketone,diphenylacetone,3,3-diphenyl acetone,2-propanone, diphenyl PubChem CID: 69907 IUPAC Name: 1,1-diphenylpropan-2-one SMILES: CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	69907
CAS	781-35-1
Molecular Weight (g/mol)	210.276
MDL Number	MFCD00008759
SMILES	CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	1,1-diphenylacetone,1,1-diphenyl-2-propanone,2-propanone, 1,1-diphenyl,1,1-diphenyl acetone,methyl diphenylmethyl ketone,ketone, diphenylmethyl methyl,benzhydryl methyl ketone,diphenylacetone,3,3-diphenyl acetone,2-propanone, diphenyl
IUPAC Name	1,1-diphenylpropan-2-one
InChI Key	DBNWBEGCONIRGQ-UHFFFAOYSA-N
Molecular Formula	C15H14O

164

(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol 98.0+%, TCI America™

CAS: 95061-46-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00134424 InChI Key: GWVWUZJOQHWMFB-LJQANCHMSA-N PubChem CID: 6995538 IUPAC Name: (2R)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

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Specifications

PubChem CID	6995538
CAS	95061-46-4
Molecular Weight (g/mol)	290.362
MDL Number	MFCD00134424
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
IUPAC Name	(2R)-1,1,2-triphenylethane-1,2-diol
InChI Key	GWVWUZJOQHWMFB-LJQANCHMSA-N
Molecular Formula	C20H18O2

165

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 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)	253.345
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

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