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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166 – 180 of 707 results

166

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

167

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

168

alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™

CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1

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Specifications

PubChem CID	74177
CAS	1620-30-0
Molecular Weight (g/mol)	261.32
MDL Number	MFCD00006434
SMILES	OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
IUPAC Name	diphenyl(pyridin-4-yl)methanol
InChI Key	MRHLFZXYRABVOZ-UHFFFAOYSA-N
Molecular Formula	C18H15NO

169

4-Chlorodiphenylmethane 96.0+%, TCI America™

CAS: 831-81-2 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00094070 InChI Key: NPOGRKGIBGKRNI-UHFFFAOYSA-N PubChem CID: 13253 IUPAC Name: 1-benzyl-4-chlorobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

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PubChem CID	13253
CAS	831-81-2
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00094070
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
IUPAC Name	1-benzyl-4-chlorobenzene
InChI Key	NPOGRKGIBGKRNI-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

170

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

CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

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PubChem CID	123049
CAS	365-24-2
Molecular Weight (g/mol)	220.219
MDL Number	MFCD00000357
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Synonym	4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol
IUPAC Name	bis(4-fluorophenyl)methanol
InChI Key	WCTZPQWLFWZYJE-UHFFFAOYSA-N
Molecular Formula	C13H10F2O

171

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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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

172

4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride 98.0+%, TCI America™

CAS: 38103-06-9 Molecular Formula: C31H20O8 Molecular Weight (g/mol): 520.49 MDL Number: MFCD00319167 InChI Key: MQAHXEQUBNDFGI-UHFFFAOYSA-N PubChem CID: 94483 IUPAC Name: 5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1)C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1

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Specifications

PubChem CID	94483
CAS	38103-06-9
Molecular Weight (g/mol)	520.49
MDL Number	MFCD00319167
SMILES	CC(C)(C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1)C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1
IUPAC Name	5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	MQAHXEQUBNDFGI-UHFFFAOYSA-N
Molecular Formula	C31H20O8

173

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene 95.0+%, TCI America™

CAS: 1709-70-2 Molecular Formula: C54H78O3 Molecular Weight (g/mol): 775.215 MDL Number: MFCD00026284 InChI Key: VSAWBBYYMBQKIK-UHFFFAOYSA-N PubChem CID: 74370 IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

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PubChem CID	74370
CAS	1709-70-2
Molecular Weight (g/mol)	775.215
MDL Number	MFCD00026284
SMILES	CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
IUPAC Name	4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol
InChI Key	VSAWBBYYMBQKIK-UHFFFAOYSA-N
Molecular Formula	C54H78O3

174

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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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

175

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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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

176

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

177

Benzophenone Dimethylketal 98.0+%, TCI America™

CAS: 2235-01-0 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00025900 InChI Key: NYRVXYOKUZSUDA-UHFFFAOYSA-N Synonym: Dimethoxydiphenylmethane PubChem CID: 75228 IUPAC Name: [dimethoxy(phenyl)methyl]benzene SMILES: COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	75228
CAS	2235-01-0
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00025900
SMILES	COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Dimethoxydiphenylmethane
IUPAC Name	[dimethoxy(phenyl)methyl]benzene
InChI Key	NYRVXYOKUZSUDA-UHFFFAOYSA-N
Molecular Formula	C15H16O2

178

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

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PubChem CID	7567
CAS	101-61-1
Molecular Weight (g/mol)	254.377
ChEBI	CHEBI:34370
MDL Number	MFCD00008317
SMILES	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
IUPAC Name	4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
InChI Key	JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molecular Formula	C17H22N2

179

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

180

(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

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