Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

196 – 210 of 747 results

196

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	14121594
CAS	17345-66-3
Molecular Weight (g/mol)	216.24
MDL Number	MFCD08276435
SMILES	OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym	4-Benzylpyrogallol
IUPAC Name	4-benzylbenzene-1,2,3-triol
InChI Key	UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula	C13H12O3

197

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™

CAS: 108998-83-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00075492 InChI Key: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

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Specifications

PubChem CID	7000031
CAS	108998-83-0
Molecular Weight (g/mol)	290.362
MDL Number	MFCD00075492
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Synonym	s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
IUPAC Name	(2S)-1,1,2-triphenylethane-1,2-diol
InChI Key	GWVWUZJOQHWMFB-IBGZPJMESA-N
Molecular Formula	C20H18O2

198

Tetrakis(4-bromophenyl)ethylene 97.0+%, TCI America™

CAS: 61326-44-1 Molecular Formula: C26H16Br4 Molecular Weight (g/mol): 648.03 MDL Number: MFCD00667761 InChI Key: BIRLDGKMJJEZRI-UHFFFAOYSA-N PubChem CID: 11828419 IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11828419
CAS	61326-44-1
Molecular Weight (g/mol)	648.03
MDL Number	MFCD00667761
SMILES	BrC1=CC=C(C=C1)C(=C(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene
InChI Key	BIRLDGKMJJEZRI-UHFFFAOYSA-N
Molecular Formula	C26H16Br4

199

2,2-Bis(4-acetoxyphenyl)propane 98.0+%, TCI America™

CAS: 10192-62-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.37 MDL Number: MFCD00026194 InChI Key: NSNHONPMCQYMNT-UHFFFAOYSA-N Synonym: bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate PubChem CID: 82437 IUPAC Name: 4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1

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Specifications

PubChem CID	82437
CAS	10192-62-8
Molecular Weight (g/mol)	312.37
MDL Number	MFCD00026194
SMILES	CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1
Synonym	bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate
IUPAC Name	4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate
InChI Key	NSNHONPMCQYMNT-UHFFFAOYSA-N
Molecular Formula	C19H20O4

200

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00039146 InChI Key: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N

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Specifications

PubChem CID	622236
CAS	1095-78-9
Molecular Weight (g/mol)	334.265
MDL Number	MFCD00039146
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
Synonym	2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline
IUPAC Name	4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key	BEKFRNOZJSYWKZ-UHFFFAOYSA-N
Molecular Formula	C15H12F6N2

201

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

CAS: 13080-86-9 Molecular Formula: C27H26N2O2 Molecular Weight (g/mol): 410.517 MDL Number: MFCD00039152 InChI Key: KMKWGXGSGPYISJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine PubChem CID: 83119 IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

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Specifications

PubChem CID	83119
CAS	13080-86-9
Molecular Weight (g/mol)	410.517
MDL Number	MFCD00039152
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Synonym	2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
IUPAC Name	4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
InChI Key	KMKWGXGSGPYISJ-UHFFFAOYSA-N
Molecular Formula	C27H26N2O2

202

Chrome Pure Blue BX, TCI America™

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.239 MDL Number: MFCD00036446 InChI Key: JROAZQFKSSYEBL-UHFFFAOYSA-L Synonym: Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1 PubChem CID: 54726806 IUPAC Name: disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]

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Specifications

PubChem CID	54726806
CAS	1796-92-5
Molecular Weight (g/mol)	503.239
MDL Number	MFCD00036446
SMILES	CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]
Synonym	Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1
IUPAC Name	disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate
InChI Key	JROAZQFKSSYEBL-UHFFFAOYSA-L
Molecular Formula	C23H14Cl2Na2O6

203

(+)-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

204

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™

CAS: 105391-33-1 Molecular Formula: C27H26N2O4 Molecular Weight (g/mol): 442.515 MDL Number: MFCD00467754 InChI Key: YNSSPVZNXLACMW-UHFFFAOYSA-N Synonym: Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) PubChem CID: 10950302 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C

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Specifications

PubChem CID	10950302
CAS	105391-33-1
Molecular Weight (g/mol)	442.515
MDL Number	MFCD00467754
SMILES	CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C
Synonym	Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene)
IUPAC Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
InChI Key	YNSSPVZNXLACMW-UHFFFAOYSA-N
Molecular Formula	C27H26N2O4

205

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

CAS: 13595-25-0 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 InChI Key: PVFQHGDIOXNKIC-UHFFFAOYSA-N Synonym: Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol PubChem CID: 3292100 IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O

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Specifications

PubChem CID	3292100
CAS	13595-25-0
Molecular Weight (g/mol)	346.47
SMILES	CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
Synonym	Bisphenol M, 4,4′C-(1,3-Phenylenediisopropylidene)bisphenol
IUPAC Name	4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
InChI Key	PVFQHGDIOXNKIC-UHFFFAOYSA-N
Molecular Formula	C24H26O2

206

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

207

Benzhydryl Chloride 95.0+%, TCI America™

CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Specifications

PubChem CID	7035
CAS	90-99-3
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Synonym	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
IUPAC Name	[chloro(phenyl)methyl]benzene
InChI Key	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

208

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

209

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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Specifications

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

210

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™

CAS: 28768-32-3 Molecular Formula: C25H30N2O4 Molecular Weight (g/mol): 422.525 MDL Number: MFCD00661161 InChI Key: FAUAZXVRLVIARB-UHFFFAOYSA-N PubChem CID: 91593 IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6

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Specifications

PubChem CID	91593
CAS	28768-32-3
Molecular Weight (g/mol)	422.525
MDL Number	MFCD00661161
SMILES	C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6
IUPAC Name	4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
InChI Key	FAUAZXVRLVIARB-UHFFFAOYSA-N
Molecular Formula	C25H30N2O4

Diphenylmethanes

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2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrakis(4-bromophenyl)ethylene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis(4-acetoxyphenyl)propane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis[4-(4-aminophenoxy)phenyl]propane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chrome Pure Blue BX, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-[Bis(4-methoxyphenyl)methylene]benzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzhydryl Chloride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methylbenzhydryl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(2,6-diethylaniline) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More