Diphenylmethanes

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

286 – 300 of 747 results

286

1,1-Bis(4-aminophenyl)cyclohexane 98.0+%, TCI America™

CAS: 3282-99-3 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD00035700 InChI Key: DJCVCYUEICJZBD-UHFFFAOYSA-N PubChem CID: 768325 IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline SMILES: NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	768325
CAS	3282-99-3
Molecular Weight (g/mol)	266.39
MDL Number	MFCD00035700
SMILES	NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1
IUPAC Name	4-[4-(4-aminophenyl)cyclohexyl]aniline
InChI Key	DJCVCYUEICJZBD-UHFFFAOYSA-N
Molecular Formula	C18H22N2

287

1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 4221-68-5 Molecular Formula: C30H40O2 Molecular Weight (g/mol): 432.648 InChI Key: DNCLEPRFPJLBTQ-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) PubChem CID: 21943953 IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

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Specifications

PubChem CID	21943953
CAS	4221-68-5
Molecular Weight (g/mol)	432.648
SMILES	C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O
Synonym	4,4′C-Cyclohexylidenebis(2-cyclohexylphenol)
IUPAC Name	2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol
InChI Key	DNCLEPRFPJLBTQ-UHFFFAOYSA-N
Molecular Formula	C30H40O2

288

1-[Bis(4-fluorophenyl)methyl]piperazine 97.0+%, TCI America™

CAS: 27469-60-9 Molecular Formula: C17H18F2N2 Molecular Weight (g/mol): 288.342 InChI Key: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine PubChem CID: 152932 IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

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Specifications

PubChem CID	152932
CAS	27469-60-9
Molecular Weight (g/mol)	288.342
SMILES	C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Synonym	1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine
IUPAC Name	1-[bis(4-fluorophenyl)methyl]piperazine
InChI Key	TTXIFFYPVGWLSE-UHFFFAOYSA-N
Molecular Formula	C17H18F2N2

289

2,4-Bis(alpha,alpha-dimethylbenzyl)phenol 97.0+%, TCI America™

CAS: 2772-45-4 Molecular Formula: C24H26O Molecular Weight (g/mol): 330.471 InChI Key: FMUYQRFTLHAARI-UHFFFAOYSA-N Synonym: 2,4-Di-alpha-cumylphenol PubChem CID: 76013 IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3

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Specifications

PubChem CID	76013
CAS	2772-45-4
Molecular Weight (g/mol)	330.471
SMILES	CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3
Synonym	2,4-Di-alpha-cumylphenol
IUPAC Name	2,4-bis(2-phenylpropan-2-yl)phenol
InChI Key	FMUYQRFTLHAARI-UHFFFAOYSA-N
Molecular Formula	C24H26O

290

alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene 99.0+%, TCI America™

CAS: 2716-10-1 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.50 MDL Number: MFCD00191313 InChI Key: HESXPOICBNWMPI-UHFFFAOYSA-N PubChem CID: 75930 IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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Specifications

PubChem CID	75930
CAS	2716-10-1
Molecular Weight (g/mol)	344.50
MDL Number	MFCD00191313
SMILES	CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
IUPAC Name	4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key	HESXPOICBNWMPI-UHFFFAOYSA-N
Molecular Formula	C24H28N2

291

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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Specifications

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

292

2,2-Bis(3-nitrophenyl)hexafluoropropane 99.0+%, TCI America™

CAS: 64465-34-5 Molecular Formula: C15H8F6N2O4 Molecular Weight (g/mol): 394.23 MDL Number: MFCD02093448 InChI Key: YETXOTPYXAYEMI-UHFFFAOYSA-N PubChem CID: 14029053 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-yl]-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(C1=CC(=CC=C1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	14029053
CAS	64465-34-5
Molecular Weight (g/mol)	394.23
MDL Number	MFCD02093448
SMILES	[O-][N+](=O)C1=CC=CC(=C1)C(C1=CC(=CC=C1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F
IUPAC Name	1-[1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-yl]-3-nitrobenzene
InChI Key	YETXOTPYXAYEMI-UHFFFAOYSA-N
Molecular Formula	C15H8F6N2O4

293

1-Benzhydrylazetidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 36476-87-6 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD01566538 InChI Key: BRSCYENHLCPOAU-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidine-3-carboxylic acid,1-benzhydrylazetane-3-carboxylic acid,1-benzhydryl-3-azetidinecarboxylic acid,3-azetidinecarboxylic acid, 1-diphenylmethyl,1-benzhydryl-azetidine-3-carboxylic acid,1-diphenylmethylazetidine-3-carboxylic acid,1-benzhydryl-3-azetanecarboxylic acid,1-diphenylmethyl-3-azetidinecarboxylic acid,maybridge3_004072,1-benzhydrylazetidine-3-carboxylicacid PubChem CID: 2735440 IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	2735440
CAS	36476-87-6
Molecular Weight (g/mol)	267.328
MDL Number	MFCD01566538
SMILES	C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	1-diphenylmethyl azetidine-3-carboxylic acid,1-benzhydrylazetane-3-carboxylic acid,1-benzhydryl-3-azetidinecarboxylic acid,3-azetidinecarboxylic acid, 1-diphenylmethyl,1-benzhydryl-azetidine-3-carboxylic acid,1-diphenylmethylazetidine-3-carboxylic acid,1-benzhydryl-3-azetanecarboxylic acid,1-diphenylmethyl-3-azetidinecarboxylic acid,maybridge3_004072,1-benzhydrylazetidine-3-carboxylicacid
IUPAC Name	1-benzhydrylazetidine-3-carboxylic acid
InChI Key	BRSCYENHLCPOAU-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

294

4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™

CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

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Specifications

PubChem CID	83648
CAS	13676-54-5
Molecular Weight (g/mol)	358.353
MDL Number	MFCD00005507
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Synonym	bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
IUPAC Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
InChI Key	XQUPVDVFXZDTLT-UHFFFAOYSA-N
Molecular Formula	C21H14N2O4

295

4-Benzylresorcinol 97.0+%, TCI America™

CAS: 2284-30-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00059620 InChI Key: QVFIWTNWKHFVEH-UHFFFAOYSA-N PubChem CID: 75294 IUPAC Name: 4-benzylbenzene-1,3-diol SMILES: C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

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Specifications

PubChem CID	75294
CAS	2284-30-2
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00059620
SMILES	C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O
IUPAC Name	4-benzylbenzene-1,3-diol
InChI Key	QVFIWTNWKHFVEH-UHFFFAOYSA-N
Molecular Formula	C13H12O2

296

Benzhydrylphosphonic Acid 98.0+%, TCI America™

CAS: 92025-81-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.218 MDL Number: MFCD00013952 InChI Key: JDRCQIRZJMJGMW-UHFFFAOYSA-N Synonym: (Diphenylmethyl)phosphonic Acid PubChem CID: 195023 IUPAC Name: benzhydrylphosphonic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O

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Specifications

PubChem CID	195023
CAS	92025-81-5
Molecular Weight (g/mol)	248.218
MDL Number	MFCD00013952
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
Synonym	(Diphenylmethyl)phosphonic Acid
IUPAC Name	benzhydrylphosphonic acid
InChI Key	JDRCQIRZJMJGMW-UHFFFAOYSA-N
Molecular Formula	C13H13O3P

297

2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene 99.0+%, TCI America™

CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	3035
CAS	72-55-9
Molecular Weight (g/mol)	318.02
ChEBI	CHEBI:16598
MDL Number	MFCD00000837
SMILES	ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene
IUPAC Name	1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
InChI Key	UCNVFOCBFJOQAL-UHFFFAOYSA-N
Molecular Formula	C14H8Cl4

298

Bisacodyl 98.0+%, TCI America™

CAS: 603-50-9 Molecular Formula: C22H19NO4 Molecular Weight (g/mol): 361.40 MDL Number: MFCD00038039 InChI Key: KHOITXIGCFIULA-UHFFFAOYSA-N Synonym: bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual PubChem CID: 2391 IUPAC Name: 4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	2391
CAS	603-50-9
Molecular Weight (g/mol)	361.40
MDL Number	MFCD00038039
SMILES	CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1
Synonym	bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual
IUPAC Name	4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate
InChI Key	KHOITXIGCFIULA-UHFFFAOYSA-N
Molecular Formula	C22H19NO4

299

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

CAS: 90-97-1 Molecular Formula: C13H10Cl2O Molecular Weight (g/mol): 253.12 MDL Number: MFCD00000629 InChI Key: PHUYGURFBULKPA-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol PubChem CID: 7033 IUPAC Name: bis(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	7033
CAS	90-97-1
Molecular Weight (g/mol)	253.12
MDL Number	MFCD00000629
SMILES	OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol
IUPAC Name	bis(4-chlorophenyl)methanol
InChI Key	PHUYGURFBULKPA-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O

300

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™

CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

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Specifications

PubChem CID	13283
CAS	838-88-0
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:82343
MDL Number	MFCD00126963
SMILES	CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
Synonym	4,4′C-Methylenebis-o-toluidine
IUPAC Name	4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
InChI Key	WECDUOXQLAIPQW-UHFFFAOYSA-N
Molecular Formula	C15H18N2

Diphenylmethanes

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1,1-Bis(4-aminophenyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-[Bis(4-fluorophenyl)methyl]piperazine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Bis(alpha,alpha-dimethylbenzyl)phenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzophenone Dimethylketal 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis(3-nitrophenyl)hexafluoropropane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Benzhydrylazetidine-3-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Benzylresorcinol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzhydrylphosphonic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bisacodyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dichlorobenzhydrol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More