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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241 – 255 of 721 results

241

2,2'-Methylenebis(4-methylphenol) 90.0+%, TCI America™

CAS: 3236-63-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00155176 InChI Key: XZXYQEHISUMZAT-UHFFFAOYSA-N PubChem CID: 76715 IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1

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Specifications

PubChem CID	76715
CAS	3236-63-3
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00155176
SMILES	CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1
IUPAC Name	2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key	XZXYQEHISUMZAT-UHFFFAOYSA-N
Molecular Formula	C15H16O2

242

Isopropamide Iodide 95.0+%, TCI America™

CAS: 71-81-8 Molecular Formula: C23H33IN2O Molecular Weight (g/mol): 480.434 MDL Number: MFCD00063513 InChI Key: BFSMWENDZZIWPW-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diisopropyl-N-methyl-4-oxo-3,3-diphenyl-1-butanaminium Iodide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium Iodide PubChem CID: 6284 IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide SMILES: CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]

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Specifications

PubChem CID	6284
CAS	71-81-8
Molecular Weight (g/mol)	480.434
MDL Number	MFCD00063513
SMILES	CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]
Synonym	4-Amino-N,N-diisopropyl-N-methyl-4-oxo-3,3-diphenyl-1-butanaminium Iodide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium Iodide
IUPAC Name	(4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide
InChI Key	BFSMWENDZZIWPW-UHFFFAOYSA-N
Molecular Formula	C23H33IN2O

243

Diphenylacetyl Chloride 98.0+%, TCI America™

CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	74637
CAS	1871-76-7
Molecular Weight (g/mol)	230.691
MDL Number	MFCD00013655
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
IUPAC Name	2,2-diphenylacetyl chloride
InChI Key	MSYLETHDEIJMAF-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

244

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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Specifications

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

245

2,2-Diphenylethylamine 98.0+%, TCI America™

CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77575
CAS	3963-62-0
Molecular Weight (g/mol)	197.28
MDL Number	MFCD00008143
SMILES	NCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine
IUPAC Name	2,2-diphenylethan-1-amine
InChI Key	RXMTUVIKZRXSSM-UHFFFAOYSA-N
Molecular Formula	C14H15N

246

Diphenylacetic Acid 98.0+%, TCI America™

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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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

247

4-(4-alpha-Cumylphenoxy)phthalonitrile 98.0+%, TCI America™

CAS: 83482-57-9 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD00059048 InChI Key: IANCXVAWMHHHKK-UHFFFAOYSA-N Synonym: 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane PubChem CID: 371798 IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile SMILES: CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	371798
CAS	83482-57-9
Molecular Weight (g/mol)	338.41
MDL Number	MFCD00059048
SMILES	CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1
Synonym	2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane
IUPAC Name	4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
InChI Key	IANCXVAWMHHHKK-UHFFFAOYSA-N
Molecular Formula	C23H18N2O

248

4,4'-Dimethylbenzhydrol 98.0+%, TCI America™

CAS: 885-77-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00017216 InChI Key: RGYZQSCFKFDECZ-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl PubChem CID: 279356 IUPAC Name: bis(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O

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PubChem CID	279356
CAS	885-77-8
Molecular Weight (g/mol)	212.292
MDL Number	MFCD00017216
SMILES	CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Synonym	4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl
IUPAC Name	bis(4-methylphenyl)methanol
InChI Key	RGYZQSCFKFDECZ-UHFFFAOYSA-N
Molecular Formula	C15H16O

249

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane 98.0+%, TCI America™

CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 MDL Number: MFCD00000851 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N Synonym: p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

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Specifications

PubChem CID	6294
CAS	72-54-8
Molecular Weight (g/mol)	320.034
ChEBI	CHEBI:27841
MDL Number	MFCD00000851
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
Synonym	p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane
IUPAC Name	1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key	AHJKRLASYNVKDZ-UHFFFAOYSA-N
Molecular Formula	C14H10Cl4

250

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

251

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

252

Benzhydrylamine 97.0+%, TCI America™

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

253

4-Methylbenzhydrol 98.0+%, TCI America™

CAS: 1517-63-1 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004492 InChI Key: IHASOVONMUHDND-UHFFFAOYNA-N Synonym: 4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol PubChem CID: 95377 IUPAC Name: (4-methylphenyl)(phenyl)methanol SMILES: CC1=CC=C(C=C1)C(O)C1=CC=CC=C1

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PubChem CID	95377
CAS	1517-63-1
Molecular Weight (g/mol)	198.27
MDL Number	MFCD00004492
SMILES	CC1=CC=C(C=C1)C(O)C1=CC=CC=C1
Synonym	4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol
IUPAC Name	(4-methylphenyl)(phenyl)methanol
InChI Key	IHASOVONMUHDND-UHFFFAOYNA-N
Molecular Formula	C14H14O

254

Ethyl Benzilate 97.0+%, TCI America™

CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	96261
CAS	52182-15-7
Molecular Weight (g/mol)	256.30
MDL Number	MFCD00016850
SMILES	CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester
IUPAC Name	ethyl 2-hydroxy-2,2-diphenylacetate
InChI Key	AIPVNQQMYPWQSX-UHFFFAOYSA-N
Molecular Formula	C16H16O3

255

3,3-Diphenylpropyl Bromide 98.0+%, TCI America™

CAS: 20017-68-9 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00044829 InChI Key: SLHSRCBFPHCSGL-UHFFFAOYSA-N Synonym: 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide PubChem CID: 88333 IUPAC Name: (3-bromo-1-phenylpropyl)benzene SMILES: BrCCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	88333
CAS	20017-68-9
Molecular Weight (g/mol)	275.19
MDL Number	MFCD00044829
SMILES	BrCCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide
IUPAC Name	(3-bromo-1-phenylpropyl)benzene
InChI Key	SLHSRCBFPHCSGL-UHFFFAOYSA-N
Molecular Formula	C15H15Br

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