Diphenylmethanes

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

1 – 15 of 847 results

AMN 082 dihydrochloride, Tocris Bioscience™

CAS: 97075-46-2 Molecular Formula: C28H30Cl2N2 Molecular Weight (g/mol): 465.462 InChI Key: YRQCDCNQANSUPB-UHFFFAOYSA-N Synonym: amn082 dihydrochloride,amn 082 dihydrochloride,n,n'-dibenzhydrylethane-1,2-diamine dihydrochloride,amn hplc , solid,n,n'-bis diphenylmethyl-1,2-ethanediamine dihydrochloride,diphenylmethyl 2-diphenylmethyl amino ethyl amine dihydrochloride,n,n inverted exclamation marka-dibenzhydrylethane-1,2-diamine dihydrochloride PubChem CID: 11698390 IUPAC Name: N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCNC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

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Specifications

PubChem CID	11698390
CAS	97075-46-2
Molecular Weight (g/mol)	465.462
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCNC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
Synonym	amn082 dihydrochloride,amn 082 dihydrochloride,n,n'-dibenzhydrylethane-1,2-diamine dihydrochloride,amn hplc , solid,n,n'-bis diphenylmethyl-1,2-ethanediamine dihydrochloride,diphenylmethyl 2-diphenylmethyl amino ethyl amine dihydrochloride,n,n inverted exclamation marka-dibenzhydrylethane-1,2-diamine dihydrochloride
IUPAC Name	N,N'-dibenzhydrylethane-1,2-diamine;dihydrochloride
InChI Key	YRQCDCNQANSUPB-UHFFFAOYSA-N
Molecular Formula	C28H30Cl2N2

GW 3965 hydrochloride, Tocris Bioscience™

CAS: 405911-17-3 Molecular Formula: C33H32Cl2F3NO3 Molecular Weight (g/mol): 618.518 InChI Key: NMPUWJFHNOUNQU-UHFFFAOYSA-N Synonym: gw3965 hydrochloride,2-3-3-2-chloro-3-trifluoromethyl benzyl 2,2-diphenylethyl amino propoxy phenyl acetic acid hydrochloride,gw-3965 hcl,gw 3965 hydrochloride,gw3965 hcl,c33h31clf3no3 hydrochloride,3-3-2-chloro-3-trifluoromethyl phenyl methyl 2,2-diphenylethyl amino propoxy benzeneacetic acid hydrochloride PubChem CID: 16078973 IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)O)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4.Cl

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Specifications

PubChem CID	16078973
CAS	405911-17-3
Molecular Weight (g/mol)	618.518
SMILES	C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)O)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4.Cl
Synonym	gw3965 hydrochloride,2-3-3-2-chloro-3-trifluoromethyl benzyl 2,2-diphenylethyl amino propoxy phenyl acetic acid hydrochloride,gw-3965 hcl,gw 3965 hydrochloride,gw3965 hcl,c33h31clf3no3 hydrochloride,3-3-2-chloro-3-trifluoromethyl phenyl methyl 2,2-diphenylethyl amino propoxy benzeneacetic acid hydrochloride
IUPAC Name	2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride
InChI Key	NMPUWJFHNOUNQU-UHFFFAOYSA-N
Molecular Formula	C33H32Cl2F3NO3

(Z)-4-Hydroxytamoxifen, Tocris Bioscience™

CAS: 68047-06-3 Molecular Formula: C26H29NO2 Molecular Weight (g/mol): 387.523 InChI Key: TXUZVZSFRXZGTL-OCEACIFDSA-N Synonym: 4-hydroxytamoxifen,z-4-hydroxytamoxifen,afimoxifene,hydroxytamoxifen,4-monohydroxytamoxifen,tamogel,trans-4-hydroxytamoxifen,4-oh-tam,z-4-1-4-2-dimethylamino ethoxy phenyl-2-phenylbut-1-en-1-yl phenol,chembl489 PubChem CID: 5352135 IUPAC Name: 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

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Specifications

PubChem CID	5352135
CAS	68047-06-3
Molecular Weight (g/mol)	387.523
SMILES	CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
Synonym	4-hydroxytamoxifen,z-4-hydroxytamoxifen,afimoxifene,hydroxytamoxifen,4-monohydroxytamoxifen,tamogel,trans-4-hydroxytamoxifen,4-oh-tam,z-4-1-4-2-dimethylamino ethoxy phenyl-2-phenylbut-1-en-1-yl phenol,chembl489
IUPAC Name	4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
InChI Key	TXUZVZSFRXZGTL-OCEACIFDSA-N
Molecular Formula	C26H29NO2

Calmidazolium chloride, Tocris Bioscience™

CAS: 57265-65-3 Molecular Formula: C31H23Cl7N2O Molecular Weight (g/mol): 687.688 InChI Key: YGEIMSMISRCBFF-UHFFFAOYSA-M Synonym: calmidazolium chloride,1-bis 4-chlorophenyl methyl-3-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,3-bis 4-chlorophenyl methyl-1-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,r 24571 chloride,methoxy ethyl-, chloride,methoxy ethyl-, chloride,calmidazolium chloride, solid,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-,a-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride PubChem CID: 644274 IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-]

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Specifications

PubChem CID	644274
CAS	57265-65-3
Molecular Weight (g/mol)	687.688
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-]
Synonym	calmidazolium chloride,1-bis 4-chlorophenyl methyl-3-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,3-bis 4-chlorophenyl methyl-1-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,r 24571 chloride,methoxy ethyl-, chloride,methoxy ethyl-, chloride,calmidazolium chloride, solid,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-,a-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride
IUPAC Name	1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride
InChI Key	YGEIMSMISRCBFF-UHFFFAOYSA-M
Molecular Formula	C31H23Cl7N2O

Pararosanilin Hydrochloride, BAKER™, J.T. Baker™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 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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Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
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

CGK 733, Tocris Bioscience™

CAS: 905973-89-9 Molecular Formula: C23H18Cl3FN4O3S Molecular Weight (g/mol): 555.83 InChI Key: HLCDNLNLQNYZTK-UHFFFAOYSA-N Synonym: 2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci PubChem CID: 6605258 IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

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Specifications

PubChem CID	6605258
CAS	905973-89-9
Molecular Weight (g/mol)	555.83
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
Synonym	2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci
IUPAC Name	2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide
InChI Key	HLCDNLNLQNYZTK-UHFFFAOYSA-N
Molecular Formula	C23H18Cl3FN4O3S

ICA 121431, Tocris Bioscience™

CAS: 313254-51-2 Molecular Formula: C23H19N3O3S2 Molecular Weight (g/mol): 449.543 InChI Key: URSQNPPONHUJDL-UHFFFAOYSA-N Synonym: 2,2-diphenyl-n-4-n-thiazol-2-yl sulfamoyl phenyl acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-ylsulfamoyl phenyl acetamide,2,2-diphenyl-n-4-thiazol-2-ylsulfamoyl-phenyl-acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-yl sulfamoyl phenyl acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-ylamino sulfonyl phenyl acetamide,alpha-phenyl-n-4-2-thiazolylamino sulfonyl phenyl-benzeneacetamide PubChem CID: 998021 IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

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Specifications

PubChem CID	998021
CAS	313254-51-2
Molecular Weight (g/mol)	449.543
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
Synonym	2,2-diphenyl-n-4-n-thiazol-2-yl sulfamoyl phenyl acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-ylsulfamoyl phenyl acetamide,2,2-diphenyl-n-4-thiazol-2-ylsulfamoyl-phenyl-acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-yl sulfamoyl phenyl acetamide,2,2-diphenyl-n-4-1,3-thiazol-2-ylamino sulfonyl phenyl acetamide,alpha-phenyl-n-4-2-thiazolylamino sulfonyl phenyl-benzeneacetamide
IUPAC Name	2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
InChI Key	URSQNPPONHUJDL-UHFFFAOYSA-N
Molecular Formula	C23H19N3O3S2

Diphenylmethanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Meclozine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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NNC 711, Tocris Bioscience™

CAS: 145645-62-1 Molecular Formula: C21H23ClN2O3 Molecular Weight (g/mol): 386.876 InChI Key: YZYRTEYMUTWJPL-UHFFFAOYSA-N Synonym: no-711 hydrochloride,1-2-diphenylmethylene amino oxy ethyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-2-diphenylmethylene amino oxy ethyl-3-pyridinecarboxylic acid hydrochloride,1-2-diphenylmethylene imino oxy ethyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid hydrochloride hydrochloride,3-pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-2-diphenylmethylene amino oxy ethyl-, monohydrochloride,c21h22n2o3.hcl,no-711 hydrochloride hplc,1-2-diphenylmethylene imino oxy ethyl-1,2,5,6-tetrahydro-3-pyridine-carboxylic acid hydrochloride,1-2-diphenylmethylidene amino oxy ethyl-5,6-dihydro-2h-pyridine-3-carboxylic acid hydrochloride,1-2-benzhydrylideneamino oxyethyl-3,6-dihydro-2h-pyridine-5-carboxylic acid hydrochloride PubChem CID: 123738 IUPAC Name: 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid;hydrochloride SMILES: C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	123738
CAS	145645-62-1
Molecular Weight (g/mol)	386.876
SMILES	C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Synonym	no-711 hydrochloride,1-2-diphenylmethylene amino oxy ethyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-2-diphenylmethylene amino oxy ethyl-3-pyridinecarboxylic acid hydrochloride,1-2-diphenylmethylene imino oxy ethyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid hydrochloride hydrochloride,3-pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-2-diphenylmethylene amino oxy ethyl-, monohydrochloride,c21h22n2o3.hcl,no-711 hydrochloride hplc,1-2-diphenylmethylene imino oxy ethyl-1,2,5,6-tetrahydro-3-pyridine-carboxylic acid hydrochloride,1-2-diphenylmethylidene amino oxy ethyl-5,6-dihydro-2h-pyridine-3-carboxylic acid hydrochloride,1-2-benzhydrylideneamino oxyethyl-3,6-dihydro-2h-pyridine-5-carboxylic acid hydrochloride
IUPAC Name	1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid;hydrochloride
InChI Key	YZYRTEYMUTWJPL-UHFFFAOYSA-N
Molecular Formula	C21H23ClN2O3

Basic Fuchsin, Spectrum™ Chemical

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.82 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1

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CAS	569-61-9
Molecular Weight (g/mol)	323.82
SMILES	[H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1
IUPAC Name	hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

Diphenhydramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N 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

CAS	147-24-0
Molecular Weight (g/mol)	291.82
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

Benzhydrylamine, 97%, Thermo Scientific Chemicals

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

4,4'-Diaminodiphenylmethane, 97%, Thermo Scientific Chemicals

CAS: 101-77-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00007914 InChI Key: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonym: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline PubChem CID: 7577 ChEBI: CHEBI:32506 IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1

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Specifications

PubChem CID	7577
CAS	101-77-9
Molecular Weight (g/mol)	198.27
ChEBI	CHEBI:32506
MDL Number	MFCD00007914
SMILES	NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Synonym	4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline
IUPAC Name	4-[(4-aminophenyl)methyl]aniline
InChI Key	YBRVSVVVWCFQMG-UHFFFAOYSA-N
Molecular Formula	C13H14N2

4,4-Diphenyl-2-butanone, 98%, Thermo Scientific Chemicals

CAS: 5409-60-9 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00017619 InChI Key: FPHXYKLKNOEKTQ-UHFFFAOYSA-N Synonym: 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone PubChem CID: 79421 IUPAC Name: 4,4-diphenylbutan-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	79421
CAS	5409-60-9
Molecular Weight (g/mol)	224.303
MDL Number	MFCD00017619
SMILES	CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone
IUPAC Name	4,4-diphenylbutan-2-one
InChI Key	FPHXYKLKNOEKTQ-UHFFFAOYSA-N
Molecular Formula	C16H16O

Diphenylmethanes

Diphenylmethanes

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Basic Fuchsin, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Diphenhydramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Basic Fuchsin, Spectrum™ Chemical

Diphenhydramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical