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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301 – 315 of 702 results

301

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

CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11198150
CAS	848821-58-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD08690083
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

302

N-(Diphenylmethylene)glycine Ethyl Ester 97.0+%, TCI America™

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

303

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	854145
CAS	78603-95-9
Molecular Weight (g/mol)	255.36
MDL Number	MFCD01318248
SMILES	CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-UHFFFAOYNA-N
Molecular Formula	C17H21NO

304

3,4'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 19430-83-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014778 InChI Key: FGWQCROGAHMWSU-UHFFFAOYSA-N PubChem CID: 146674 IUPAC Name: 3-[(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N

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Specifications

PubChem CID	146674
CAS	19430-83-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014778
SMILES	C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N
IUPAC Name	3-[(4-aminophenyl)methyl]aniline
InChI Key	FGWQCROGAHMWSU-UHFFFAOYSA-N
Molecular Formula	C13H14N2

305

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

306

2-Methylbenzhydrol 98.0+%, TCI America™

CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O

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PubChem CID	95659
CAS	5472-13-9
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00004490
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)O
Synonym	2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol
IUPAC Name	(2-methylphenyl)-phenylmethanol
InChI Key	MXHXXJOHFRHBFB-UHFFFAOYSA-N
Molecular Formula	C14H14O

307

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

308

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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Specifications

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

309

TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™

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-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate 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-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
InChI Key	WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula	C22H13Br4KO4

310

4,4'-Methylenebis(2-ethyl-6-methylaniline) 98.0+%, TCI America™

CAS: 19900-72-2 Molecular Formula: C19H26N2 Molecular Weight (g/mol): 282.431 MDL Number: MFCD00191227 InChI Key: QJENIOQDYXRGLF-UHFFFAOYSA-N Synonym: Bis(4-amino-3-ethyl-5-methylphenyl)methane, 4,4′C-Diamino-3,3′C-diethyl-5,5′C-dimethyldiphenylmethane PubChem CID: 155611 IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline SMILES: CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C

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PubChem CID	155611
CAS	19900-72-2
Molecular Weight (g/mol)	282.431
MDL Number	MFCD00191227
SMILES	CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C
Synonym	Bis(4-amino-3-ethyl-5-methylphenyl)methane, 4,4′C-Diamino-3,3′C-diethyl-5,5′C-dimethyldiphenylmethane
IUPAC Name	4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline
InChI Key	QJENIOQDYXRGLF-UHFFFAOYSA-N
Molecular Formula	C19H26N2

311

Diphenylmethyl 7beta-Amino-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 36923-21-4 Molecular Formula: C20H18N2O3S Molecular Weight (g/mol): 366.44 MDL Number: MFCD23701579 InChI Key: NYYBPASOTOAXQW-UHFFFAOYNA-N Synonym: Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester PubChem CID: 93477338 IUPAC Name: diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	93477338
CAS	36923-21-4
Molecular Weight (g/mol)	366.44
MDL Number	MFCD23701579
SMILES	NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester
IUPAC Name	diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NYYBPASOTOAXQW-UHFFFAOYNA-N
Molecular Formula	C20H18N2O3S

312

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

313

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

314

3,3-Diphenyl-1-propanol 98.0+%, TCI America™

CAS: 20017-67-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.29 MDL Number: MFCD00002930 InChI Key: IDCXQMVSIIJUEH-UHFFFAOYSA-N PubChem CID: 29908 IUPAC Name: 3,3-diphenylpropan-1-ol SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	29908
CAS	20017-67-8
Molecular Weight (g/mol)	212.29
MDL Number	MFCD00002930
SMILES	OCCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3,3-diphenylpropan-1-ol
InChI Key	IDCXQMVSIIJUEH-UHFFFAOYSA-N
Molecular Formula	C15H16O

315

Diphenylacetaldehyde 95.0+%, TCI America™

CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13696
CAS	947-91-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00006972
SMILES	O=CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde
IUPAC Name	2,2-diphenylacetaldehyde
InChI Key	HLLGFGBLKOIZOM-UHFFFAOYSA-N
Molecular Formula	C14H12O

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