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 710 results

286

(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine 98.0+%, TCI America™

CAS: 110529-22-1 Molecular Formula: C18H22NO+ Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145245 InChI Key: XIJAGFLYYNXCAB-KRWDZBQOSA-O Synonym: 1-methyl-2alpha-alpha-hydroxybenzhydryl pyrrolidinium,2s-2-hydroxydiphenylmethyl-1-methylpyrrolidin-1-ium,2s-1-methylpyrrolidin-1-ium-2-yl-diphenylmethanol PubChem CID: 6950266 IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol SMILES: C[NH+]1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	6950266
CAS	110529-22-1
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145245
SMILES	C[NH+]1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	1-methyl-2alpha-alpha-hydroxybenzhydryl pyrrolidinium,2s-2-hydroxydiphenylmethyl-1-methylpyrrolidin-1-ium,2s-1-methylpyrrolidin-1-ium-2-yl-diphenylmethanol
IUPAC Name	[(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol
InChI Key	XIJAGFLYYNXCAB-KRWDZBQOSA-O
Molecular Formula	C18H22NO+

287

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

288

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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Specifications

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

289

(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

290

Loperamide Hydrochloride 98.0+%, TCI America™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

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Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
MDL Number	MFCD00058581
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym	loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

291

2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene 99.0+%, TCI America™

CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	3035
CAS	72-55-9
Molecular Weight (g/mol)	318.02
ChEBI	CHEBI:16598
MDL Number	MFCD00000837
SMILES	ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene
IUPAC Name	1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
InChI Key	UCNVFOCBFJOQAL-UHFFFAOYSA-N
Molecular Formula	C14H8Cl4

292

Cloperastine Hydrochloride 97.0+%, TCI America™

CAS: 14984-68-0 Molecular Formula: C20H25Cl2NO Molecular Weight (g/mol): 366.33 MDL Number: MFCD00079012 InChI Key: UNPLRYRWJLTVAE-UHFFFAOYNA-N Synonym: 1-[2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl]piperidine Hydrochloride, 4-Chlorobenzhydryl 2-(1-Piperidyl)ethyl Ether Hydrochloride PubChem CID: 161104 IUPAC Name: hydrogen 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine chloride SMILES: [H+].[Cl-].ClC1=CC=C(C=C1)C(OCCN1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	161104
CAS	14984-68-0
Molecular Weight (g/mol)	366.33
MDL Number	MFCD00079012
SMILES	[H+].[Cl-].ClC1=CC=C(C=C1)C(OCCN1CCCCC1)C1=CC=CC=C1
Synonym	1-[2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl]piperidine Hydrochloride, 4-Chlorobenzhydryl 2-(1-Piperidyl)ethyl Ether Hydrochloride
IUPAC Name	hydrogen 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine chloride
InChI Key	UNPLRYRWJLTVAE-UHFFFAOYNA-N
Molecular Formula	C20H25Cl2NO

293

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

294

Benactyzine Hydrochloride 98.0+%, TCI America™

CAS: 57-37-4 Molecular Formula: C20H26ClNO3 Molecular Weight (g/mol): 363.88 MDL Number: MFCD00012624 InChI Key: ZCEHOOLYWQBGQO-UHFFFAOYSA-N Synonym: benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil PubChem CID: 66448 IUPAC Name: hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66448
CAS	57-37-4
Molecular Weight (g/mol)	363.88
MDL Number	MFCD00012624
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil
IUPAC Name	hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride
InChI Key	ZCEHOOLYWQBGQO-UHFFFAOYSA-N
Molecular Formula	C20H26ClNO3

295

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

296

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

297

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

298

4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine 98.0+%, TCI America™

CAS: 10081-67-1 Molecular Formula: C30H31N Molecular Weight (g/mol): 405.585 MDL Number: MFCD00337918 InChI Key: UJAWGGOCYUPCPS-UHFFFAOYSA-N PubChem CID: 82343 IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

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Specifications

PubChem CID	82343
CAS	10081-67-1
Molecular Weight (g/mol)	405.585
MDL Number	MFCD00337918
SMILES	CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
IUPAC Name	4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
InChI Key	UJAWGGOCYUPCPS-UHFFFAOYSA-N
Molecular Formula	C30H31N

299

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

300

vBRIDP(regR) 98.0+%, TCI America™

CAS: 384842-25-5 Molecular Formula: C23H31P Molecular Weight (g/mol): 338.475 MDL Number: MFCD16621412 InChI Key: CYGZMOQFIMJEIT-UHFFFAOYSA-N Synonym: Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010825 IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	12010825
CAS	384842-25-5
Molecular Weight (g/mol)	338.475
MDL Number	MFCD16621412
SMILES	CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
Synonym	Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name	ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key	CYGZMOQFIMJEIT-UHFFFAOYSA-N
Molecular Formula	C23H31P

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