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 702 results

331

Ethyl 2-Cyano-3,3-diphenylacrylate 98.0+%, TCI America™

CAS: 5232-99-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00027364 InChI Key: IAJNXBNRYMEYAZ-UHFFFAOYSA-N Synonym: 2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester PubChem CID: 243274 IUPAC Name: ethyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N

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Specifications

PubChem CID	243274
CAS	5232-99-5
Molecular Weight (g/mol)	277.323
MDL Number	MFCD00027364
SMILES	CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
Synonym	2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester
IUPAC Name	ethyl 2-cyano-3,3-diphenylprop-2-enoate
InChI Key	IAJNXBNRYMEYAZ-UHFFFAOYSA-N
Molecular Formula	C18H15NO2

332

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™

CAS: 22348-32-9 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00077754 InChI Key: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonym: r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol PubChem CID: 7045371 IUPAC Name: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	7045371
CAS	22348-32-9
Molecular Weight (g/mol)	253.345
MDL Number	MFCD00077754
SMILES	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol
IUPAC Name	diphenyl-[(2R)-pyrrolidin-2-yl]methanol
InChI Key	OGCGXUGBDJGFFY-MRXNPFEDSA-N
Molecular Formula	C17H19NO

333

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

334

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 191090-32-1 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093555 InChI Key: PHTOJBANGYSTOH-MRXNPFEDSA-N PubChem CID: 11300512 IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11300512
CAS	191090-32-1
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093555
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-MRXNPFEDSA-N
Molecular Formula	C18H19NO2

335

(4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 184346-45-0 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093556 InChI Key: PHTOJBANGYSTOH-INIZCTEOSA-N PubChem CID: 9838646 IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	9838646
CAS	184346-45-0
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093556
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-INIZCTEOSA-N
Molecular Formula	C18H19NO2

336

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

337

6,6-Diphenylfulvene 98.0+%, TCI America™

CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	101236
CAS	2175-90-8
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00001419
SMILES	C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
Synonym	5-(Diphenylmethylene)-1,3-cyclopentadiene
IUPAC Name	[cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene
InChI Key	BULLHRADHZGONG-UHFFFAOYSA-N
Molecular Formula	C18H14

338

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

339

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

340

(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 97.0+%, TCI America™

CAS: 112022-83-0 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	9838490
CAS	112022-83-0
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
IUPAC Name	(3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molecular Formula	C18H20BNO

341

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

342

Ambrisentan 98.0+%, TCI America™

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 MDL Number: MFCD08672619 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N Synonym: (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid PubChem CID: 6918493 IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6918493
CAS	177036-94-1
Molecular Weight (g/mol)	378.43
MDL Number	MFCD08672619
SMILES	COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid
IUPAC Name	2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula	C22H22N2O4

343

2,2-Diphenylpropionic Acid 96.0+%, TCI America™

CAS: 5558-66-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00004189 InChI Key: ODELFXJUOVNEFZ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# PubChem CID: 79676 IUPAC Name: 2,2-diphenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	79676
CAS	5558-66-7
Molecular Weight (g/mol)	226.275
MDL Number	MFCD00004189
SMILES	CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Synonym	2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,#
IUPAC Name	2,2-diphenylpropanoic acid
InChI Key	ODELFXJUOVNEFZ-UHFFFAOYSA-N
Molecular Formula	C15H14O2

344

Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether 93.0+%, TCI America™

CAS: 4162-45-2 Molecular Formula: C19H20Br4O4 Molecular Weight (g/mol): 631.981 MDL Number: MFCD00059603 InChI Key: RVHUMFJSCJBNGS-UHFFFAOYSA-N Synonym: 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A PubChem CID: 20113 IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br

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Specifications

PubChem CID	20113
CAS	4162-45-2
Molecular Weight (g/mol)	631.981
MDL Number	MFCD00059603
SMILES	CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
Synonym	2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A
IUPAC Name	2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
InChI Key	RVHUMFJSCJBNGS-UHFFFAOYSA-N
Molecular Formula	C19H20Br4O4

345

4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	92742
CAS	119-58-4
Molecular Weight (g/mol)	270.38
MDL Number	MFCD00008313
SMILES	CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
Synonym	4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol
IUPAC Name	bis[4-(dimethylamino)phenyl]methanol
InChI Key	YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Molecular Formula	C17H22N2O

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