Diphenylmethanes

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

346 – 360 of 747 results

346

2,2-Bis(4-glycidyloxyphenyl)propane 85.0+%, TCI America™

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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Specifications

PubChem CID	2286
CAS	1675-54-3
Molecular Weight (g/mol)	340.419
ChEBI	CHEBI:34578
MDL Number	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
IUPAC Name	2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

347

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

348

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

349

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

350

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

351

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

352

2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™

CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O

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Specifications

PubChem CID	84907
CAS	15435-29-7
Molecular Weight (g/mol)	426.91
MDL Number	MFCD00152965
SMILES	OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
Synonym	Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen
IUPAC Name	2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
InChI Key	TYBHZVUFOINFDV-UHFFFAOYSA-N
Molecular Formula	C13H8Br2Cl2O2

353

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

354

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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Specifications

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

355

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

356

2,2'-Methylenebis(6-cyclohexyl-p-cresol) 97.0+%, TCI America™

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357

1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide 95.0+%, TCI America™

CAS: 85095-61-0 Molecular Formula: C19H26N6O2 Molecular Weight (g/mol): 370.457 MDL Number: MFCD00525631 InChI Key: AQABZFKTYXFIJF-UHFFFAOYSA-N Synonym: Bis[4-[3-(dimethylamino)ureido]phenyl]methane PubChem CID: 12842685 IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea SMILES: CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C

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Specifications

PubChem CID	12842685
CAS	85095-61-0
Molecular Weight (g/mol)	370.457
MDL Number	MFCD00525631
SMILES	CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C
Synonym	Bis[4-[3-(dimethylamino)ureido]phenyl]methane
IUPAC Name	1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea
InChI Key	AQABZFKTYXFIJF-UHFFFAOYSA-N
Molecular Formula	C19H26N6O2

358

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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Specifications

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

359

Fisher Science Education™ Aluminon

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.438
ChEBI	CHEBI:87398
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C22H23N3O9

360

Sigma Organic Chemistry (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether | 5G | 848821-58-9 | MFCD08690083 | 0.95

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether | 5G | 848821-58-9 | MFCD08690083 | 0.95

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Diphenylmethanes

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2,2-Bis(4-glycidyloxyphenyl)propane 85.0+%, 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

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

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

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

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

2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4,4'-Methylenebis(2-ethyl-6-methylaniline) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Methylenebis(6-cyclohexyl-p-cresol) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fisher Science Education™ Aluminon Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More Science EducationA science education product.