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 702 results

256

Benzophenone Dimethylketal 98.0+%, TCI America™

CAS: 2235-01-0 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00025900 InChI Key: NYRVXYOKUZSUDA-UHFFFAOYSA-N Synonym: Dimethoxydiphenylmethane PubChem CID: 75228 IUPAC Name: [dimethoxy(phenyl)methyl]benzene SMILES: COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	75228
CAS	2235-01-0
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00025900
SMILES	COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Dimethoxydiphenylmethane
IUPAC Name	[dimethoxy(phenyl)methyl]benzene
InChI Key	NYRVXYOKUZSUDA-UHFFFAOYSA-N
Molecular Formula	C15H16O2

257

2,2-Bis(3-nitrophenyl)hexafluoropropane 99.0+%, TCI America™

CAS: 64465-34-5 Molecular Formula: C15H8F6N2O4 Molecular Weight (g/mol): 394.23 MDL Number: MFCD02093448 InChI Key: YETXOTPYXAYEMI-UHFFFAOYSA-N PubChem CID: 14029053 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-yl]-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(C1=CC(=CC=C1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F

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PubChem CID	14029053
CAS	64465-34-5
Molecular Weight (g/mol)	394.23
MDL Number	MFCD02093448
SMILES	[O-][N+](=O)C1=CC=CC(=C1)C(C1=CC(=CC=C1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F
IUPAC Name	1-[1,1,1,3,3,3-hexafluoro-2-(3-nitrophenyl)propan-2-yl]-3-nitrobenzene
InChI Key	YETXOTPYXAYEMI-UHFFFAOYSA-N
Molecular Formula	C15H8F6N2O4

258

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

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PubChem CID	4612495
CAS	808-12-8
Molecular Weight (g/mol)	394.514
MDL Number	MFCD00026012
SMILES	CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym	1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name	1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key	YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula	C28H26O2

259

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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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

260

2,2-Bis(4-chloroformyloxyphenyl)propane 97.0+%, TCI America™

CAS: 2024-88-6 Molecular Formula: C17H14Cl2O4 Molecular Weight (g/mol): 353.20 MDL Number: MFCD00060109 InChI Key: MMWCQWOKHLEYSP-UHFFFAOYSA-N Synonym: bisphenol a bis chloroformate,2,2-bis 4-chloroformyloxyphenyl propane,bisphenol a dichloroformate,carbonochloridic acid, 1-methylethylidene di-4,1-phenylene ester,2,2-bis p-chloroformyloxy phenyl propane,carbonochloridic acid, c,c'-1-methylethylidene di-4,1-phenylene ester,isopropylidenedi-p-phenylene bis chloroformate,bisphenol a bischloroformate,bidd:er0407 PubChem CID: 74843 ChEBI: CHEBI:34576 IUPAC Name: 4-(2-{4-[(chlorocarbonyl)oxy]phenyl}propan-2-yl)phenyl carbonochloridate SMILES: CC(C)(C1=CC=C(OC(Cl)=O)C=C1)C1=CC=C(OC(Cl)=O)C=C1

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PubChem CID	74843
CAS	2024-88-6
Molecular Weight (g/mol)	353.20
ChEBI	CHEBI:34576
MDL Number	MFCD00060109
SMILES	CC(C)(C1=CC=C(OC(Cl)=O)C=C1)C1=CC=C(OC(Cl)=O)C=C1
Synonym	bisphenol a bis chloroformate,2,2-bis 4-chloroformyloxyphenyl propane,bisphenol a dichloroformate,carbonochloridic acid, 1-methylethylidene di-4,1-phenylene ester,2,2-bis p-chloroformyloxy phenyl propane,carbonochloridic acid, c,c'-1-methylethylidene di-4,1-phenylene ester,isopropylidenedi-p-phenylene bis chloroformate,bisphenol a bischloroformate,bidd:er0407
IUPAC Name	4-(2-{4-[(chlorocarbonyl)oxy]phenyl}propan-2-yl)phenyl carbonochloridate
InChI Key	MMWCQWOKHLEYSP-UHFFFAOYSA-N
Molecular Formula	C17H14Cl2O4

261

4,4'-Methylenebis(2,6-diethylaniline) 98.0+%, TCI America™

CAS: 13680-35-8 Molecular Formula: C21H30N2 Molecular Weight (g/mol): 310.485 MDL Number: MFCD00071552 InChI Key: NWIVYGKSHSJHEF-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo PubChem CID: 83656 IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC

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PubChem CID	83656
CAS	13680-35-8
Molecular Weight (g/mol)	310.485
MDL Number	MFCD00071552
SMILES	CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
Synonym	4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo
IUPAC Name	4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
InChI Key	NWIVYGKSHSJHEF-UHFFFAOYSA-N
Molecular Formula	C21H30N2

262

2,2'-Methylenebis(6-tert-butyl-p-cresol) 99.0+%, TCI America™

CAS: 119-47-1 Molecular Formula: C23H32O2 Molecular Weight (g/mol): 340.51 MDL Number: MFCD00043641 InChI Key: KGRVJHAUYBGFFP-UHFFFAOYSA-N PubChem CID: 8398 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C

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PubChem CID	8398
CAS	119-47-1
Molecular Weight (g/mol)	340.51
MDL Number	MFCD00043641
SMILES	CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C
IUPAC Name	2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key	KGRVJHAUYBGFFP-UHFFFAOYSA-N
Molecular Formula	C23H32O2

263

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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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

264

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

CAS: 19471-12-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014777 InChI Key: CKOFBUUFHALZGK-UHFFFAOYSA-N PubChem CID: 146486 IUPAC Name: 3-[(3-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N

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PubChem CID	146486
CAS	19471-12-6
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014777
SMILES	C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
IUPAC Name	3-[(3-aminophenyl)methyl]aniline
InChI Key	CKOFBUUFHALZGK-UHFFFAOYSA-N
Molecular Formula	C13H14N2

265

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 98.0+%, TCI America™

CAS: 2687-27-6 Molecular Formula: C24H28N2 Molecular Weight (g/mol): 344.502 MDL Number: MFCD00274255 InChI Key: KWOIWTRRPFHBSI-UHFFFAOYSA-N Synonym: alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline PubChem CID: 3292101 IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N

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PubChem CID	3292101
CAS	2687-27-6
Molecular Weight (g/mol)	344.502
MDL Number	MFCD00274255
SMILES	CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N
Synonym	alpha,alpha′C-Bis(4-aminophenyl)-1,3-diisopropylbenzene, Bisaniline M, 4,4′C-(1,3-Phenylenediisopropylidene)bisaniline
IUPAC Name	4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI Key	KWOIWTRRPFHBSI-UHFFFAOYSA-N
Molecular Formula	C24H28N2

266

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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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

267

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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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

268

Hexafluoro-2,2-diphenylpropane 98.0+%, TCI America™

CAS: 83558-76-3 Molecular Formula: C15H10F6 Molecular Weight (g/mol): 304.235 MDL Number: MFCD02093476 InChI Key: CFTSORNHIUMCGF-UHFFFAOYSA-N Synonym: (Hexafluoroisopropylidene)bisbenzene PubChem CID: 14047936 IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F

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PubChem CID	14047936
CAS	83558-76-3
Molecular Weight (g/mol)	304.235
MDL Number	MFCD02093476
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
Synonym	(Hexafluoroisopropylidene)bisbenzene
IUPAC Name	(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene
InChI Key	CFTSORNHIUMCGF-UHFFFAOYSA-N
Molecular Formula	C15H10F6

269

4-Nitrodiphenylmethane 98.0+%, TCI America™

CAS: 1817-77-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00024783 InChI Key: IDSGFSCSMXRJON-UHFFFAOYSA-N PubChem CID: 137225 IUPAC Name: 1-benzyl-4-nitrobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

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PubChem CID	137225
CAS	1817-77-2
Molecular Weight (g/mol)	213.236
MDL Number	MFCD00024783
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-benzyl-4-nitrobenzene
InChI Key	IDSGFSCSMXRJON-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

270

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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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

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