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

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

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332

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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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

333

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 86695-06-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD01318247 InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N PubChem CID: 702733 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	702733
CAS	86695-06-9
Molecular Weight (g/mol)	255.361
MDL Number	MFCD01318247
SMILES	CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-MRXNPFEDSA-N
Molecular Formula	C17H21NO

334

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	14121594
CAS	17345-66-3
Molecular Weight (g/mol)	216.24
MDL Number	MFCD08276435
SMILES	OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym	4-Benzylpyrogallol
IUPAC Name	4-benzylbenzene-1,2,3-triol
InChI Key	UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula	C13H12O3

335

2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™

CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1

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Specifications

PubChem CID	21896295
CAS	174462-43-2
Molecular Weight (g/mol)	232.24
MDL Number	MFCD01321194
SMILES	OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
IUPAC Name	4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol
InChI Key	NBTCXIZQSZQNKJ-UHFFFAOYSA-N
Molecular Formula	C13H12O4

336

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

337

2,4'-Dihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 2467-03-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00060113 InChI Key: LVLNPXCISNPHLE-UHFFFAOYSA-N PubChem CID: 75576 IUPAC Name: 4-[(2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(CC2=CC=CC=C2O)C=C1

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Specifications

PubChem CID	75576
CAS	2467-03-0
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00060113
SMILES	OC1=CC=C(CC2=CC=CC=C2O)C=C1
IUPAC Name	4-[(2-hydroxyphenyl)methyl]phenol
InChI Key	LVLNPXCISNPHLE-UHFFFAOYSA-N
Molecular Formula	C13H12O2

338

Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino)methyl]phenyl]palladium(II) Dimer 95.0+%, TCI America™

CAS: 287410-78-0 Molecular Formula: C26H18Cl6N2O2Pd2 Molecular Weight (g/mol): 815.982 MDL Number: MFCD09038424 InChI Key: QPUPWYGEQHWYOF-INIQRQEMSA-N Synonym: Najera Catalyst I PubChem CID: 132774960 IUPAC Name: (NE)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium SMILES: C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]

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Specifications

PubChem CID	132774960
CAS	287410-78-0
Molecular Weight (g/mol)	815.982
MDL Number	MFCD09038424
SMILES	C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]
Synonym	Najera Catalyst I
IUPAC Name	(NE)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium
InChI Key	QPUPWYGEQHWYOF-INIQRQEMSA-N
Molecular Formula	C26H18Cl6N2O2Pd2

339

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

340

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

341

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

CAS: 101-77-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00007914 InChI Key: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonym: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline PubChem CID: 7577 ChEBI: CHEBI:32506 IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1

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Specifications

PubChem CID	7577
CAS	101-77-9
Molecular Weight (g/mol)	198.27
ChEBI	CHEBI:32506
MDL Number	MFCD00007914
SMILES	NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
Synonym	4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline
IUPAC Name	4-[(4-aminophenyl)methyl]aniline
InChI Key	YBRVSVVVWCFQMG-UHFFFAOYSA-N
Molecular Formula	C13H14N2

342

Hexachlorophene 98.0+%, TCI America™

CAS: 70-30-4 Molecular Formula: C13H6Cl6O2 Molecular Weight (g/mol): 406.889 MDL Number: MFCD00002171 InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N Synonym: hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic PubChem CID: 3598 ChEBI: CHEBI:5693 IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl

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Specifications

PubChem CID	3598
CAS	70-30-4
Molecular Weight (g/mol)	406.889
ChEBI	CHEBI:5693
MDL Number	MFCD00002171
SMILES	C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
Synonym	hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic
IUPAC Name	3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
InChI Key	ACGUYXCXAPNIKK-UHFFFAOYSA-N
Molecular Formula	C13H6Cl6O2

343

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

CAS: 943757-71-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD09265100 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst PubChem CID: 16218310 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	16218310
CAS	943757-71-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD09265100
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

344

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

345

(+)-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

Diphenylmethanes

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