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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181 – 195 of 707 results

181

N-[Bis(4-methoxyphenyl)methylene]benzylamine 98.0+%, TCI America™

CAS: 524-96-9 Molecular Formula: C22H21NO2 Molecular Weight (g/mol): 331.415 MDL Number: MFCD00025824 InChI Key: IZZONQFQTGCWNC-UHFFFAOYSA-N Synonym: N-(4,4′C-Dimethoxybenzhydrylidene)benzylamine, Schoenberg′Cs Reagent PubChem CID: 68233 IUPAC Name: N-benzyl-1,1-bis(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

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Specifications

PubChem CID	68233
CAS	524-96-9
Molecular Weight (g/mol)	331.415
MDL Number	MFCD00025824
SMILES	COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC
Synonym	N-(4,4′C-Dimethoxybenzhydrylidene)benzylamine, Schoenberg′Cs Reagent
IUPAC Name	N-benzyl-1,1-bis(4-methoxyphenyl)methanimine
InChI Key	IZZONQFQTGCWNC-UHFFFAOYSA-N
Molecular Formula	C22H21NO2

182

4-Aminodiphenylmethane 97.0+%, TCI America™

CAS: 1135-12-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00047861 InChI Key: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC Name: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

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PubChem CID	136914
CAS	1135-12-2
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00047861
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Synonym	4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
IUPAC Name	4-benzylaniline
InChI Key	WDTRNCFZFQIWLM-UHFFFAOYSA-N
Molecular Formula	C13H13N

183

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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Specifications

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

184

1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™

CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O

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Specifications

PubChem CID	3456938
CAS	19920-00-4
Molecular Weight (g/mol)	486.564
MDL Number	MFCD00185172
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
Synonym	1,1,2,2-Tetra-p-anisyl-1,2-ethanediol
IUPAC Name	1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol
InChI Key	GJSYWZLTIIFQTD-UHFFFAOYSA-N
Molecular Formula	C30H30O6

185

Aluminon (mixture of isomers), TCI America™

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.438
ChEBI	CHEBI:87398
MDL Number	MFCD00040925
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C22H23N3O9

186

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

CAS: 79922-55-7 Molecular Formula: C35H26N2O6 Molecular Weight (g/mol): 570.601 InChI Key: XAZPKEBWNIUCKF-UHFFFAOYSA-N Synonym: Bisphenol A Bis(4-maleimidophenyl Ether) PubChem CID: 3086113 IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O

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Specifications

PubChem CID	3086113
CAS	79922-55-7
Molecular Weight (g/mol)	570.601
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O
Synonym	Bisphenol A Bis(4-maleimidophenyl Ether)
IUPAC Name	1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
InChI Key	XAZPKEBWNIUCKF-UHFFFAOYSA-N
Molecular Formula	C35H26N2O6

187

(S)-4-Isopropyl-3-(1-naphthylmethyl)-2,5,5-triphenyl-1,3,2-oxazaborolidine, TCI America™

CAS: 850661-66-4 Molecular Formula: C34H32BNO Molecular Weight (g/mol): 481.446 InChI Key: KMDAQDQUTLTEPL-XIFFEERXSA-N PubChem CID: 12195798 IUPAC Name: (4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine SMILES: B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

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Specifications

PubChem CID	12195798
CAS	850661-66-4
Molecular Weight (g/mol)	481.446
SMILES	B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6
IUPAC Name	(4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine
InChI Key	KMDAQDQUTLTEPL-XIFFEERXSA-N
Molecular Formula	C34H32BNO

188

N-(Diphenylmethylene)glycine Ethyl Ester 97.0+%, TCI America™

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

189

4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™

CAS: 85-60-9 Molecular Formula: C26H38O2 Molecular Weight (g/mol): 382.59 MDL Number: MFCD00026289 InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N Synonym: santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 PubChem CID: 6815 IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol SMILES: CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C

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Specifications

PubChem CID	6815
CAS	85-60-9
Molecular Weight (g/mol)	382.59
MDL Number	MFCD00026289
SMILES	CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C
Synonym	santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30
IUPAC Name	2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
InChI Key	PFANXOISJYKQRP-UHFFFAOYSA-N
Molecular Formula	C26H38O2

190

2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 95.0+%, TCI America™

CAS: 21850-44-2 Molecular Formula: C21H20Br8O2 Molecular Weight (g/mol): 943.62 MDL Number: MFCD00017887 InChI Key: LXIZRZRTWSDLKK-UHFFFAOYNA-N Synonym: Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether PubChem CID: 62753 IUPAC Name: 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene SMILES: CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1

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Specifications

PubChem CID	62753
CAS	21850-44-2
Molecular Weight (g/mol)	943.62
MDL Number	MFCD00017887
SMILES	CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1
Synonym	Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether
IUPAC Name	1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene
InChI Key	LXIZRZRTWSDLKK-UHFFFAOYNA-N
Molecular Formula	C21H20Br8O2

191

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

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Specifications

PubChem CID	75575
CAS	2467-02-9
Molecular Weight (g/mol)	200.24
ChEBI	CHEBI:34207
MDL Number	MFCD00002243
SMILES	C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym	2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name	2-[(2-hydroxyphenyl)methyl]phenol
InChI Key	MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula	C13H12O2

192

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™

CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

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Specifications

PubChem CID	13283
CAS	838-88-0
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:82343
MDL Number	MFCD00126963
SMILES	CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
Synonym	4,4′C-Methylenebis-o-toluidine
IUPAC Name	4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
InChI Key	WECDUOXQLAIPQW-UHFFFAOYSA-N
Molecular Formula	C15H18N2

193

alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene 99.0+%, TCI America™

CAS: 2716-10-1 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.50 MDL Number: MFCD00191313 InChI Key: HESXPOICBNWMPI-UHFFFAOYSA-N PubChem CID: 75930 IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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Specifications

PubChem CID	75930
CAS	2716-10-1
Molecular Weight (g/mol)	344.50
MDL Number	MFCD00191313
SMILES	CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
IUPAC Name	4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key	HESXPOICBNWMPI-UHFFFAOYSA-N
Molecular Formula	C24H28N2

194

Bifonazole 98.0+%, TCI America™

CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

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Specifications

PubChem CID	2378
CAS	60628-96-8
Molecular Weight (g/mol)	310.4
ChEBI	CHEBI:78692
MDL Number	MFCD00865567
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Synonym	bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole
IUPAC Name	1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI Key	OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula	C22H18N2

195

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

CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O

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Specifications

PubChem CID	6928
CAS	88-24-4
Molecular Weight (g/mol)	368.561
MDL Number	MFCD00026296
SMILES	CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
IUPAC Name	2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
InChI Key	GPNYZBKIGXGYNU-UHFFFAOYSA-N
Molecular Formula	C25H36O2

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