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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286 – 300 of 721 results

286

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

287

Auramine 80.0+%, TCI America™

CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

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Specifications

PubChem CID	17170
CAS	2465-27-2
Molecular Weight (g/mol)	303.834
ChEBI	CHEBI:51876
MDL Number	MFCD00012484
SMILES	CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
Synonym	auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride
IUPAC Name	4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
InChI Key	KSCQDDRPFHTIRL-UHFFFAOYSA-N
Molecular Formula	C17H22ClN3

288

1,1-Diphenyl-4-piperidino-1-butanol Hydrochloride 99.0+%, TCI America™

CAS: 3254-89-5 Molecular Formula: C21H28ClNO Molecular Weight (g/mol): 345.911 MDL Number: MFCD00151479 InChI Key: AVZIYZHXZAYGJS-UHFFFAOYSA-N Synonym: Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride PubChem CID: 66266 IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride SMILES: C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

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Specifications

PubChem CID	66266
CAS	3254-89-5
Molecular Weight (g/mol)	345.911
MDL Number	MFCD00151479
SMILES	C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Synonym	Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride
IUPAC Name	1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
InChI Key	AVZIYZHXZAYGJS-UHFFFAOYSA-N
Molecular Formula	C21H28ClNO

289

Benzopinacol 95.0+%, TCI America™

CAS: 464-72-2 Molecular Formula: C26H22O2 Molecular Weight (g/mol): 366.46 MDL Number: MFCD00004448 InChI Key: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC Name: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

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Specifications

PubChem CID	94766
CAS	464-72-2
Molecular Weight (g/mol)	366.46
MDL Number	MFCD00004448
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Synonym	benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
IUPAC Name	1,1,2,2-tetraphenylethane-1,2-diol
InChI Key	MFEWNFVBWPABCX-UHFFFAOYSA-N
Molecular Formula	C26H22O2

290

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

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	69768
CAS	728-87-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name	bis(4-methoxyphenyl)methanol
InChI Key	ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula	C15H16O3

291

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

CAS: 19293-62-0 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.31 MDL Number: MFCD00191409 InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N Synonym: 1,1-Di(p-anisyl)methylamine PubChem CID: 350042 IUPAC Name: 1,1-bis(4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	350042
CAS	19293-62-0
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00191409
SMILES	COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1
Synonym	1,1-Di(p-anisyl)methylamine
IUPAC Name	1,1-bis(4-methoxyphenyl)methanamine
InChI Key	HROGQYMZWGPHIB-UHFFFAOYSA-N
Molecular Formula	C15H17NO2

292

4,4-Diphenyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 4528-64-7 Molecular Formula: C18H16O Molecular Weight (g/mol): 248.325 MDL Number: MFCD00075159 InChI Key: LUFGFXHHSGISSL-UHFFFAOYSA-N PubChem CID: 138280 IUPAC Name: 4,4-diphenylcyclohex-2-en-1-one SMILES: C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	138280
CAS	4528-64-7
Molecular Weight (g/mol)	248.325
MDL Number	MFCD00075159
SMILES	C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	4,4-diphenylcyclohex-2-en-1-one
InChI Key	LUFGFXHHSGISSL-UHFFFAOYSA-N
Molecular Formula	C18H16O

293

Cy-vBRIDP(regR) 90.0+%, TCI America™

CAS: 384842-24-4 Molecular Formula: C27H35P Molecular Weight (g/mol): 390.551 MDL Number: MFCD10565627 InChI Key: YMSBPYCREGBACF-UHFFFAOYSA-N Synonym: Dicyclohexyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010824 IUPAC Name: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4

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Specifications

PubChem CID	12010824
CAS	384842-24-4
Molecular Weight (g/mol)	390.551
MDL Number	MFCD10565627
SMILES	CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4
Synonym	Dicyclohexyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name	dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key	YMSBPYCREGBACF-UHFFFAOYSA-N
Molecular Formula	C27H35P

294

1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 98.0+%, TCI America™

CAS: 14868-03-2 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00233304 InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol PubChem CID: 84677 ChEBI: CHEBI:34030 IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol SMILES: OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1

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Specifications

PubChem CID	84677
CAS	14868-03-2
Molecular Weight (g/mol)	281.13
ChEBI	CHEBI:34030
MDL Number	MFCD00233304
SMILES	OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1
Synonym	1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol
IUPAC Name	4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
InChI Key	OWEYKIWAZBBXJK-UHFFFAOYSA-N
Molecular Formula	C14H10Cl2O2

295

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, TCI America™

CAS: 109306-21-0 Molecular Formula: C36H32O4 Molecular Weight (g/mol): 528.648 MDL Number: MFCD00191611 InChI Key: QVQMFUMIQACODH-UHFFFAOYSA-N Synonym: (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) PubChem CID: 13634622 IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

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Specifications

PubChem CID	13634622
CAS	109306-21-0
Molecular Weight (g/mol)	528.648
MDL Number	MFCD00191611
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6
Synonym	(2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol)
IUPAC Name	[5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	QVQMFUMIQACODH-UHFFFAOYSA-N
Molecular Formula	C36H32O4

296

alpha,alpha-Dichlorodiphenylmethane 98.0+%, TCI America™

CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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Specifications

PubChem CID	16327
CAS	2051-90-3
Molecular Weight (g/mol)	237.123
MDL Number	MFCD00000811
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Synonym	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
IUPAC Name	[dichloro(phenyl)methyl]benzene
InChI Key	OPTDDWCXQQYKGU-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2

297

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™

CAS: 108998-83-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00075492 InChI Key: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC Name: (2S)-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	7000031
CAS	108998-83-0
Molecular Weight (g/mol)	290.362
MDL Number	MFCD00075492
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Synonym	s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
IUPAC Name	(2S)-1,1,2-triphenylethane-1,2-diol
InChI Key	GWVWUZJOQHWMFB-IBGZPJMESA-N
Molecular Formula	C20H18O2

298

Pararosolic Acid, TCI America™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5100
CAS	603-45-2
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:34544
MDL Number	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
IUPAC Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molecular Formula	C19H14O3

299

Methylenediphenyl 4,4'-Diisocyanate 97.0+%, TCI America™

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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Specifications

PubChem CID	7570
CAS	101-68-8
Molecular Weight (g/mol)	250.257
ChEBI	CHEBI:53218
MDL Number	MFCD00036131
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name	1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key	UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula	C15H10N2O2

300

Cinnarizine 98.0+%, TCI America™

CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 MDL Number: MFCD00056037 InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N Synonym: cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil PubChem CID: 1547484 ChEBI: CHEBI:31403 IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	1547484
CAS	298-57-7
Molecular Weight (g/mol)	368.524
ChEBI	CHEBI:31403
MDL Number	MFCD00056037
SMILES	C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil
IUPAC Name	1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
InChI Key	DERZBLKQOCDDDZ-JLHYYAGUSA-N
Molecular Formula	C26H28N2

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