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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331 – 345 of 710 results

331

(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid 98.0+%, TCI America™

CAS: 178306-52-0 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD11113284 InChI Key: RQJWOLFMWKZKCJ-CQSZACIVSA-N PubChem CID: 15380898 IUPAC Name: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O

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Specifications

PubChem CID	15380898
CAS	178306-52-0
Molecular Weight (g/mol)	272.3
MDL Number	MFCD11113284
SMILES	COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O
IUPAC Name	(2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	RQJWOLFMWKZKCJ-CQSZACIVSA-N
Molecular Formula	C16H16O4

332

Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™

CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

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Specifications

PubChem CID	10200771
CAS	119301-59-6
Molecular Weight (g/mol)	396.442
SMILES	C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
IUPAC Name	4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol
InChI Key	QQUZHNPGWNIYMK-UHFFFAOYSA-N
Molecular Formula	C26H20O4

333

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

CAS: 13680-35-8 Molecular Formula: C21H30N2 Molecular Weight (g/mol): 310.485 MDL Number: MFCD00071552 InChI Key: NWIVYGKSHSJHEF-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo PubChem CID: 83656 IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC

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Specifications

PubChem CID	83656
CAS	13680-35-8
Molecular Weight (g/mol)	310.485
MDL Number	MFCD00071552
SMILES	CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
Synonym	4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo
IUPAC Name	4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
InChI Key	NWIVYGKSHSJHEF-UHFFFAOYSA-N
Molecular Formula	C21H30N2

334

2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine 90.0+%, TCI America™

CAS: 1450841-27-6 Molecular Formula: C41H39N3O2 Molecular Weight (g/mol): 605.78 MDL Number: MFCD27976812 InChI Key: UFOJHPHCTXHMFQ-UHFFFAOYNA-N PubChem CID: 91972044 IUPAC Name: 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine SMILES: C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	91972044
CAS	1450841-27-6
Molecular Weight (g/mol)	605.78
MDL Number	MFCD27976812
SMILES	C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine
InChI Key	UFOJHPHCTXHMFQ-UHFFFAOYNA-N
Molecular Formula	C41H39N3O2

335

Methyl Green, TCI America™

CAS: 82-94-0 Molecular Formula: C26H33Cl2N3 Molecular Weight (g/mol): 458.471 MDL Number: MFCD00011879 InChI Key: DWCZIOOZPIDHAB-UHFFFAOYSA-L Synonym: Basic Blue 20 PubChem CID: 6727 ChEBI: CHEBI:87649 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]

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Specifications

PubChem CID	6727
CAS	82-94-0
Molecular Weight (g/mol)	458.471
ChEBI	CHEBI:87649
MDL Number	MFCD00011879
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]
Synonym	Basic Blue 20
IUPAC Name	[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride
InChI Key	DWCZIOOZPIDHAB-UHFFFAOYSA-L
Molecular Formula	C26H33Cl2N3

336

1,1-Diphenylethanol 98.0+%, TCI America™

CAS: 599-67-7 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004450 InChI Key: GIMDPFBLSKQRNP-UHFFFAOYSA-N Synonym: diphenylmethylcarbinol,methyldiphenylcarbinol,1,1-diphenyl-1-ethanol,alpha-methylbenzhydrol,benzhydrol, .alpha.-methyl,benzenemethanol, .alpha.-methyl-.alpha.-phenyl,.alpha.-methylbenzhydrol,1,1-diphenylethan-1-ol,unii-8v681bnm35,nsc33 PubChem CID: 69031 IUPAC Name: 1,1-diphenylethan-1-ol SMILES: CC(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69031
CAS	599-67-7
Molecular Weight (g/mol)	198.27
MDL Number	MFCD00004450
SMILES	CC(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylmethylcarbinol,methyldiphenylcarbinol,1,1-diphenyl-1-ethanol,alpha-methylbenzhydrol,benzhydrol, .alpha.-methyl,benzenemethanol, .alpha.-methyl-.alpha.-phenyl,.alpha.-methylbenzhydrol,1,1-diphenylethan-1-ol,unii-8v681bnm35,nsc33
IUPAC Name	1,1-diphenylethan-1-ol
InChI Key	GIMDPFBLSKQRNP-UHFFFAOYSA-N
Molecular Formula	C14H14O

337

4-Bromo-2,2-diphenylbutyric Acid 98.0+%, TCI America™

CAS: 37742-98-6 Molecular Formula: C16H15BrO2 Molecular Weight (g/mol): 319.198 MDL Number: MFCD01321300 InChI Key: GFIYIIRFIODLLU-UHFFFAOYSA-N PubChem CID: 2756959 IUPAC Name: 4-bromo-2,2-diphenylbutanoic acid SMILES: C1=CC=C(C=C1)C(CCBr)(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2756959
CAS	37742-98-6
Molecular Weight (g/mol)	319.198
MDL Number	MFCD01321300
SMILES	C1=CC=C(C=C1)C(CCBr)(C2=CC=CC=C2)C(=O)O
IUPAC Name	4-bromo-2,2-diphenylbutanoic acid
InChI Key	GFIYIIRFIODLLU-UHFFFAOYSA-N
Molecular Formula	C16H15BrO2

338

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

CAS: 2081-08-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00191431 InChI Key: HCNHNBLSNVSJTJ-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol PubChem CID: 608116 ChEBI: CHEBI:34029 IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	608116
CAS	2081-08-5
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:34029
MDL Number	MFCD00191431
SMILES	CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym	1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol
IUPAC Name	4-[1-(4-hydroxyphenyl)ethyl]phenol
InChI Key	HCNHNBLSNVSJTJ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

339

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 98.0+%, TCI America™

CAS: 2687-27-6 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.502 MDL Number: MFCD00274255 InChI Key: KWOIWTRRPFHBSI-UHFFFAOYSA-N Synonym: alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline PubChem CID: 3292101 IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N

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Specifications

PubChem CID	3292101
CAS	2687-27-6
Molecular Weight (g/mol)	344.502
MDL Number	MFCD00274255
SMILES	CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N
Synonym	alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline
IUPAC Name	4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key	KWOIWTRRPFHBSI-UHFFFAOYSA-N
Molecular Formula	C24H28N2

340

3,3-Diphenylpropionitrile 97.0+%, TCI America™

CAS: 2286-54-6 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00129747 InChI Key: INERKLNEVAZSCI-UHFFFAOYSA-N Synonym: 2-Cyano-1,1-diphenylethane PubChem CID: 75295 IUPAC Name: 3,3-diphenylpropanenitrile SMILES: C1=CC=C(C=C1)C(CC#N)C2=CC=CC=C2

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Specifications

PubChem CID	75295
CAS	2286-54-6
Molecular Weight (g/mol)	207.276
MDL Number	MFCD00129747
SMILES	C1=CC=C(C=C1)C(CC#N)C2=CC=CC=C2
Synonym	2-Cyano-1,1-diphenylethane
IUPAC Name	3,3-diphenylpropanenitrile
InChI Key	INERKLNEVAZSCI-UHFFFAOYSA-N
Molecular Formula	C15H13N

341

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

342

2,2-Bis(4-cyanatophenyl)propane 98.0+%, TCI America™

CAS: 1156-51-0 Molecular Formula: C17H14N2O2 Molecular Weight (g/mol): 278.311 MDL Number: MFCD00037423 InChI Key: AHZMUXQJTGRNHT-UHFFFAOYSA-N Synonym: Bisphenol A Dicyanate, 4,4′C-Isopropylidenebis(cyanatobenzene) PubChem CID: 70872 IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate SMILES: CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N

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Specifications

PubChem CID	70872
CAS	1156-51-0
Molecular Weight (g/mol)	278.311
MDL Number	MFCD00037423
SMILES	CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N
Synonym	Bisphenol A Dicyanate, 4,4′C-Isopropylidenebis(cyanatobenzene)
IUPAC Name	[4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate
InChI Key	AHZMUXQJTGRNHT-UHFFFAOYSA-N
Molecular Formula	C17H14N2O2

343

4,4'-Dihydroxydiphenylmethane 99.0+%, TCI America™

CAS: 620-92-8 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002385 InChI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

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Specifications

PubChem CID	12111
CAS	620-92-8
Molecular Weight (g/mol)	200.237
ChEBI	CHEBI:34575
MDL Number	MFCD00002385
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Synonym	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol
IUPAC Name	4-[(4-hydroxyphenyl)methyl]phenol
InChI Key	PXKLMJQFEQBVLD-UHFFFAOYSA-N
Molecular Formula	C13H12O2

344

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

345

Ospemifene 98.0+%, TCI America™

CAS: 128607-22-7 Molecular Formula: C24H23ClO2 Molecular Weight (g/mol): 378.896 MDL Number: MFCD00871890 InChI Key: LUMKNAVTFCDUIE-VHXPQNKSSA-N PubChem CID: 3036505 ChEBI: CHEBI:73275 IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl

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Specifications

PubChem CID	3036505
CAS	128607-22-7
Molecular Weight (g/mol)	378.896
ChEBI	CHEBI:73275
MDL Number	MFCD00871890
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl
IUPAC Name	2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
InChI Key	LUMKNAVTFCDUIE-VHXPQNKSSA-N
Molecular Formula	C24H23ClO2

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