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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211 – 225 of 710 results

211

4,4'-Methylenebis(benzenesulfonyl Chloride) 95.0+%, TCI America™

CAS: 3119-64-0 Molecular Formula: C13H10Cl2O4S2 Molecular Weight (g/mol): 365.24 MDL Number: MFCD00012363 InChI Key: YKMMQCFZCFAHOU-UHFFFAOYSA-N Synonym: Bis(4-chlorosulfonylphenyl)methane PubChem CID: 3368486 IUPAC Name: 4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

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PubChem CID	3368486
CAS	3119-64-0
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00012363
SMILES	ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Synonym	Bis(4-chlorosulfonylphenyl)methane
IUPAC Name	4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride
InChI Key	YKMMQCFZCFAHOU-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O4S2

212

Malachite Green, Oxalate 95.0+%, TCI America™

CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: malachite green oxalate,basic green 4,unii-gy1h9o33vu,gy1h9o33vu,malachite green, oxalate,dsstox_cid_5513,malachite green oxalate salt c.i. 42000,dsstox_rid_77817,dsstox_gsid_25513,n,n,n',n'-tetramethyl-4,4'-diaminotriphenylcarbenium oxalate PubChem CID: 2724411 IUPAC Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C

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PubChem CID	2724411
CAS	2437-29-8
Molecular Weight (g/mol)	927.02
MDL Number	MFCD00011766,MFCD00151209
SMILES	OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
Synonym	malachite green oxalate,basic green 4,unii-gy1h9o33vu,gy1h9o33vu,malachite green, oxalate,dsstox_cid_5513,malachite green oxalate salt c.i. 42000,dsstox_rid_77817,dsstox_gsid_25513,n,n,n',n'-tetramethyl-4,4'-diaminotriphenylcarbenium oxalate
IUPAC Name	bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate
InChI Key	CNYGFPPAGUCRIC-UHFFFAOYSA-L
Molecular Formula	C52H54N4O12

213

Benzhydrylamine Hydrochloride 98.0+%, TCI America™

CAS: 5267-34-5 Molecular Formula: C13H14ClN Molecular Weight (g/mol): 219.712 MDL Number: MFCD00013023 InChI Key: CIHWJRSPVJBHGT-UHFFFAOYSA-N Synonym: benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene PubChem CID: 78921 IUPAC Name: diphenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl

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PubChem CID	78921
CAS	5267-34-5
Molecular Weight (g/mol)	219.712
MDL Number	MFCD00013023
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
Synonym	benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene
IUPAC Name	diphenylmethanamine;hydrochloride
InChI Key	CIHWJRSPVJBHGT-UHFFFAOYSA-N
Molecular Formula	C13H14ClN

214

N-(Diphenylmethylene)glycine tert-Butyl Ester 98.0+%, TCI America™

CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	688171
CAS	81477-94-3
Molecular Weight (g/mol)	295.382
MDL Number	MFCD00134280
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key	YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula	C19H21NO2

215

2-Aminodiphenylmethane 98.0+%, TCI America™

CAS: 28059-64-5 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00007750 InChI Key: DWOBGCPUQNFAFB-UHFFFAOYSA-N Synonym: 2-Benzylaniline PubChem CID: 119805 IUPAC Name: 2-benzylaniline SMILES: NC1=CC=CC=C1CC1=CC=CC=C1

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PubChem CID	119805
CAS	28059-64-5
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00007750
SMILES	NC1=CC=CC=C1CC1=CC=CC=C1
Synonym	2-Benzylaniline
IUPAC Name	2-benzylaniline
InChI Key	DWOBGCPUQNFAFB-UHFFFAOYSA-N
Molecular Formula	C13H13N

216

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane 98.0+%, TCI America™

CAS: 69563-88-8 Molecular Formula: C27H20F6N2O2 Molecular Weight (g/mol): 518.46 MDL Number: MFCD00015723 InChI Key: HHLMWQDRYZAENA-UHFFFAOYSA-N PubChem CID: 94652 IUPAC Name: 4-(4-{2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}phenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C(F)(F)F)C(F)(F)F)C=C1

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PubChem CID	94652
CAS	69563-88-8
Molecular Weight (g/mol)	518.46
MDL Number	MFCD00015723
SMILES	NC1=CC=C(OC2=CC=C(C=C2)C(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C(F)(F)F)C(F)(F)F)C=C1
IUPAC Name	4-(4-{2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}phenoxy)aniline
InChI Key	HHLMWQDRYZAENA-UHFFFAOYSA-N
Molecular Formula	C27H20F6N2O2

217

3,4'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 19430-83-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014778 InChI Key: FGWQCROGAHMWSU-UHFFFAOYSA-N PubChem CID: 146674 IUPAC Name: 3-[(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N

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Specifications

PubChem CID	146674
CAS	19430-83-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014778
SMILES	C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N
IUPAC Name	3-[(4-aminophenyl)methyl]aniline
InChI Key	FGWQCROGAHMWSU-UHFFFAOYSA-N
Molecular Formula	C13H14N2

218

Diphenylacetaldehyde 95.0+%, TCI America™

CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	13696
CAS	947-91-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00006972
SMILES	O=CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde
IUPAC Name	2,2-diphenylacetaldehyde
InChI Key	HLLGFGBLKOIZOM-UHFFFAOYSA-N
Molecular Formula	C14H12O

219

4-Chlorodiphenylmethane 96.0+%, TCI America™

CAS: 831-81-2 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00094070 InChI Key: NPOGRKGIBGKRNI-UHFFFAOYSA-N PubChem CID: 13253 IUPAC Name: 1-benzyl-4-chlorobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

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PubChem CID	13253
CAS	831-81-2
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00094070
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
IUPAC Name	1-benzyl-4-chlorobenzene
InChI Key	NPOGRKGIBGKRNI-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

220

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

CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 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	11198150
CAS	848821-58-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD08690083
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

221

3,3-Diphenylpropionic Acid 97.0+%, TCI America™

CAS: 606-83-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00002717 InChI Key: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC Name: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	64798
CAS	606-83-7
Molecular Weight (g/mol)	226.28
MDL Number	MFCD00002717
SMILES	OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618
IUPAC Name	3,3-diphenylpropanoic acid
InChI Key	BZQGAPWJKAYCHR-UHFFFAOYSA-N
Molecular Formula	C15H14O2

222

2-Methylbenzhydryl Chloride 98.0+%, TCI America™

CAS: 41870-52-4 Molecular Formula: C14H13Cl Molecular Weight (g/mol): 216.71 MDL Number: MFCD00972765 InChI Key: VTZTUKIBJQCCMO-UHFFFAOYNA-N Synonym: 2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane PubChem CID: 10798787 IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene SMILES: CC1=CC=CC=C1C(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	10798787
CAS	41870-52-4
Molecular Weight (g/mol)	216.71
MDL Number	MFCD00972765
SMILES	CC1=CC=CC=C1C(Cl)C1=CC=CC=C1
Synonym	2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane
IUPAC Name	1-[chloro(phenyl)methyl]-2-methylbenzene
InChI Key	VTZTUKIBJQCCMO-UHFFFAOYNA-N
Molecular Formula	C14H13Cl

223

Isoxadifen-ethyl 98.0+%, TCI America™

CAS: 163520-33-0 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.34 MDL Number: MFCD03792846 InChI Key: MWKVXOJATACCCH-UHFFFAOYSA-N Synonym: isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 PubChem CID: 6451155 IUPAC Name: ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6451155
CAS	163520-33-0
Molecular Weight (g/mol)	295.34
MDL Number	MFCD03792846
SMILES	CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360
IUPAC Name	ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate
InChI Key	MWKVXOJATACCCH-UHFFFAOYSA-N
Molecular Formula	C18H17NO3

224

4,4'-Methylenebis(2,6-di-tert-butylphenol) 98.0+%, TCI America™

CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

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Specifications

PubChem CID	8372
CAS	118-82-1
Molecular Weight (g/mol)	424.669
ChEBI	CHEBI:34369
MDL Number	MFCD00008822
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
IUPAC Name	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
InChI Key	MDWVSAYEQPLWMX-UHFFFAOYSA-N
Molecular Formula	C29H44O2

225

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

CAS: 144119-12-0 Molecular Formula: C18H22NO Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145217 InChI Key: XIJAGFLYYNXCAB-QGZVFWFLSA-O Synonym: r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol PubChem CID: 853010 IUPAC Name: (2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	853010
CAS	144119-12-0
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145217
SMILES	C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol
IUPAC Name	(2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium
InChI Key	XIJAGFLYYNXCAB-QGZVFWFLSA-O
Molecular Formula	C18H22NO

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