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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256 – 270 of 721 results

256

Cetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	55182
CAS	83881-52-1
Molecular Weight (g/mol)	461.81
MDL Number	MFCD00941428
SMILES	[H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym	cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name	dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key	PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula	C21H27Cl3N2O3

257

Ethyl Violet, TCI America™

CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: ethyl violet,basic violet 4,c.i. basic violet 4,ethyl violet ax,ethyl violet gga,ethyl crystal violet,lowacryl violet 4,shikiso acid brilliant blue 6b,ethyl violet biological stain,unii-94uz9rd7tj PubChem CID: 16955 IUPAC Name: tris[4-(diethylamino)phenyl]methylium chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC

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Specifications

PubChem CID	16955
CAS	2390-59-2
Molecular Weight (g/mol)	492.15
MDL Number	MFCD00011765
SMILES	[Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
Synonym	ethyl violet,basic violet 4,c.i. basic violet 4,ethyl violet ax,ethyl violet gga,ethyl crystal violet,lowacryl violet 4,shikiso acid brilliant blue 6b,ethyl violet biological stain,unii-94uz9rd7tj
IUPAC Name	tris[4-(diethylamino)phenyl]methylium chloride
InChI Key	JVICFMRAVNKDOE-UHFFFAOYSA-M
Molecular Formula	C31H42ClN3

258

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

CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	854145
CAS	78603-95-9
Molecular Weight (g/mol)	255.36
MDL Number	MFCD01318248
SMILES	CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-UHFFFAOYNA-N
Molecular Formula	C17H21NO

259

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

260

Lercanidipine Hydrochloride 98.0+%, TCI America™

CAS: 132866-11-6 Molecular Formula: C36H42ClN3O6 Molecular Weight (g/mol): 648.197 MDL Number: MFCD07773089 InChI Key: WMFYOYKPJLRMJI-UHFFFAOYSA-N Synonym: lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen PubChem CID: 157917 IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

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Specifications

PubChem CID	157917
CAS	132866-11-6
Molecular Weight (g/mol)	648.197
MDL Number	MFCD07773089
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
Synonym	lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen
IUPAC Name	5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key	WMFYOYKPJLRMJI-UHFFFAOYSA-N
Molecular Formula	C36H42ClN3O6

261

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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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

262

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

263

(+)-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

264

4,4'-Difluorobenzhydryl Chloride 97.0+%, TCI America™

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

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PubChem CID	2723773
CAS	27064-94-4
Molecular Weight (g/mol)	238.662
MDL Number	MFCD00044329
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym	4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
IUPAC Name	1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
InChI Key	FHPNLCLHMNPLEW-UHFFFAOYSA-N
Molecular Formula	C13H9ClF2

265

(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

266

(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

267

Diphenhydramine 98.0+%, TCI America™

CAS: 58-73-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD00274173 InChI Key: ZZVUWRFHKOJYTH-UHFFFAOYSA-N Synonym: 2-Diphenylmethoxy-N,N-dimethylethylamine, 2-(Benzhydryloxy)-N,N-dimethylethylamine PubChem CID: 3100 ChEBI: CHEBI:4636 IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	3100
CAS	58-73-1
Molecular Weight (g/mol)	255.361
ChEBI	CHEBI:4636
MDL Number	MFCD00274173
SMILES	CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	2-Diphenylmethoxy-N,N-dimethylethylamine, 2-(Benzhydryloxy)-N,N-dimethylethylamine
IUPAC Name	2-benzhydryloxy-N,N-dimethylethanamine
InChI Key	ZZVUWRFHKOJYTH-UHFFFAOYSA-N
Molecular Formula	C17H21NO

268

1-(Diphenylmethyl)-3-hydroxyazetidine 98.0+%, TCI America™

CAS: 18621-17-5 Molecular Formula: C16H17NO Molecular Weight (g/mol): 239.32 MDL Number: MFCD00205109 InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 IUPAC Name: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	330448
CAS	18621-17-5
Molecular Weight (g/mol)	239.32
MDL Number	MFCD00205109
SMILES	OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
IUPAC Name	1-(diphenylmethyl)azetidin-3-ol
InChI Key	MMAJXKGUZYDTHV-UHFFFAOYSA-N
Molecular Formula	C16H17NO

269

(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

270

4-Chlorobenzhydrol 98.0+%, TCI America™

CAS: 119-56-2 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00004491 InChI Key: AJYOOHCNOXWTKJ-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl PubChem CID: 8401 ChEBI: CHEBI:35091 IUPAC Name: (4-chlorophenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O

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Specifications

PubChem CID	8401
CAS	119-56-2
Molecular Weight (g/mol)	218.68
ChEBI	CHEBI:35091
MDL Number	MFCD00004491
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
Synonym	4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl
IUPAC Name	(4-chlorophenyl)-phenylmethanol
InChI Key	AJYOOHCNOXWTKJ-UHFFFAOYSA-N
Molecular Formula	C13H11ClO

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