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 713 results

Tamoxifen, 98%

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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PubChem CID	2733526
CAS	10540-29-1
Molecular Weight (g/mol)	371.52
ChEBI	CHEBI:41774
MDL Number	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
IUPAC Name	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine
InChI Key	NKANXQFJJICGDU-QPLCGJKRSA-N
Molecular Formula	C26H29NO

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Diphenylmethane, 99%

CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	7580
CAS	101-81-5
Molecular Weight (g/mol)	168.24
ChEBI	CHEBI:38884
MDL Number	MFCD00004781
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
IUPAC Name	benzylbenzene
InChI Key	CZZYITDELCSZES-UHFFFAOYSA-N
Molecular Formula	C13H12

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Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molecular Formula: C₁₅H₁₀N₂O₂ Molecular Weight (g/mol): 250.26 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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Specifications

PubChem CID	7570
CAS	101-68-8
Molecular Weight (g/mol)	250.26
ChEBI	CHEBI:53218
MDL Number	MFCD00036131
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name	1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key	UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀N₂O₂

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Diphenhydramine hydrochloride, 99%

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	8980
CAS	147-24-0
Molecular Weight (g/mol)	291.82
ChEBI	CHEBI:4637
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
IUPAC Name	2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

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Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8980
CAS	147-24-0
Molecular Weight (g/mol)	291.82
ChEBI	CHEBI:4637
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
IUPAC Name	hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

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Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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PubChem CID	12447
CAS	632-99-5
Molecular Weight (g/mol)	337.85
MDL Number	MFCD00012569
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
IUPAC Name	4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molecular Formula	C20H20ClN3

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Thermo Scientific Chemicals Crystal violet, ACS reagent

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

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Molecular Weight (g/mol)	407.99
ChEBI	CHEBI:41688
Grade	ACS Reagent
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index	15,443
InChI Key	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
PubChem CID	11057
CAS	90-94-8
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
Health Hazard 2	GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer.
Solubility Information	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Health Hazard 1	GHS Signal Word: Danger
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
IUPAC Name	[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
Molecular Formula	C₂₅H₃₀ClN₃
EINECS Number	208-953-6
Formula Weight	407.99
Melting Point	173°C

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Benzhydryl chloride, 98%

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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Specifications

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

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Rosolic acid

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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PubChem CID	5100
CAS	603-45-2
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:34544
MDL Number	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
IUPAC Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molecular Formula	C19H14O3

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3,3-Diphenylpropionic acid, 97%

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

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Specifications

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

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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Specifications

PubChem CID	2286
CAS	1675-54-3
Molecular Weight (g/mol)	340.419
ChEBI	CHEBI:34578
MDL Number	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
IUPAC Name	2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

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PubChem CID	5100
CAS	603-45-2
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:34544
MDL Number	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
IUPAC Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molecular Formula	C19H14O3

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Tetrabromophenolphthalein ethyl ester potassium salt

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

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PubChem CID	23689366
CAS	62637-91-6
Molecular Weight (g/mol)	700.06
MDL Number	MFCD00011662
SMILES	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name	potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate
InChI Key	WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula	C22H13Br4KO4

Loperamide hydrochloride, 98+%

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

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PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
MDL Number	MFCD00058581
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym	loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

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Diphenylacetic acid, 99%

CAS: 117-34-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	8333
CAS	117-34-0
Molecular Weight (g/mol)	212.248
ChEBI	CHEBI:41967
MDL Number	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Synonym	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
IUPAC Name	2,2-diphenylacetic acid
InChI Key	PYHXGXCGESYPCW-UHFFFAOYSA-N
Molecular Formula	C14H12O2

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