Diphenylmethanes

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

241 – 255 of 747 results

241

Di-p-tolylmethane 99.0+%, TCI America™

CAS: 4957-14-6 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00026018 InChI Key: HZAWPPRBCALFRN-UHFFFAOYSA-N Synonym: 4,4′C-Dimethyldiphenylmethane PubChem CID: 21071 IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene SMILES: CC1=CC=C(C=C1)CC2=CC=C(C=C2)C

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Specifications

PubChem CID	21071
CAS	4957-14-6
Molecular Weight (g/mol)	196.293
MDL Number	MFCD00026018
SMILES	CC1=CC=C(C=C1)CC2=CC=C(C=C2)C
Synonym	4,4′C-Dimethyldiphenylmethane
IUPAC Name	1-methyl-4-[(4-methylphenyl)methyl]benzene
InChI Key	HZAWPPRBCALFRN-UHFFFAOYSA-N
Molecular Formula	C15H16

242

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 100442-33-9 Molecular Formula: C20H27NO Molecular Weight (g/mol): 297.442 MDL Number: MFCD11100703 InChI Key: MQWDISMNBYOLAB-UHFFFAOYSA-N PubChem CID: 10851563 IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol SMILES: CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	10851563
CAS	100442-33-9
Molecular Weight (g/mol)	297.442
MDL Number	MFCD11100703
SMILES	CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O
IUPAC Name	1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol
InChI Key	MQWDISMNBYOLAB-UHFFFAOYSA-N
Molecular Formula	C20H27NO

243

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™

CAS: 22348-32-9 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00077754 InChI Key: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonym: r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol PubChem CID: 7045371 IUPAC Name: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	7045371
CAS	22348-32-9
Molecular Weight (g/mol)	253.345
MDL Number	MFCD00077754
SMILES	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol
IUPAC Name	diphenyl-[(2R)-pyrrolidin-2-yl]methanol
InChI Key	OGCGXUGBDJGFFY-MRXNPFEDSA-N
Molecular Formula	C17H19NO

244

1,1-Diphenylethanol 98.0+%, TCI America™

CAS: 599-67-7 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004450 InChI Key: GIMDPFBLSKQRNP-UHFFFAOYSA-N Synonym: diphenylmethylcarbinol,methyldiphenylcarbinol,1,1-diphenyl-1-ethanol,alpha-methylbenzhydrol,benzhydrol, .alpha.-methyl,benzenemethanol, .alpha.-methyl-.alpha.-phenyl,.alpha.-methylbenzhydrol,1,1-diphenylethan-1-ol,unii-8v681bnm35,nsc33 PubChem CID: 69031 IUPAC Name: 1,1-diphenylethan-1-ol SMILES: CC(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69031
CAS	599-67-7
Molecular Weight (g/mol)	198.27
MDL Number	MFCD00004450
SMILES	CC(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylmethylcarbinol,methyldiphenylcarbinol,1,1-diphenyl-1-ethanol,alpha-methylbenzhydrol,benzhydrol, .alpha.-methyl,benzenemethanol, .alpha.-methyl-.alpha.-phenyl,.alpha.-methylbenzhydrol,1,1-diphenylethan-1-ol,unii-8v681bnm35,nsc33
IUPAC Name	1,1-diphenylethan-1-ol
InChI Key	GIMDPFBLSKQRNP-UHFFFAOYSA-N
Molecular Formula	C14H14O

245

Ethyl Violet, TCI America™

CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: ethyl violet,basic violet 4,c.i. basic violet 4,ethyl violet ax,ethyl violet gga,ethyl crystal violet,lowacryl violet 4,shikiso acid brilliant blue 6b,ethyl violet biological stain,unii-94uz9rd7tj PubChem CID: 16955 IUPAC Name: tris[4-(diethylamino)phenyl]methylium chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC

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Specifications

PubChem CID	16955
CAS	2390-59-2
Molecular Weight (g/mol)	492.15
MDL Number	MFCD00011765
SMILES	[Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
Synonym	ethyl violet,basic violet 4,c.i. basic violet 4,ethyl violet ax,ethyl violet gga,ethyl crystal violet,lowacryl violet 4,shikiso acid brilliant blue 6b,ethyl violet biological stain,unii-94uz9rd7tj
IUPAC Name	tris[4-(diethylamino)phenyl]methylium chloride
InChI Key	JVICFMRAVNKDOE-UHFFFAOYSA-M
Molecular Formula	C31H42ClN3

246

4,4'-Ethylidenebisphenol 98.0+%, TCI America™

CAS: 2081-08-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00191431 InChI Key: HCNHNBLSNVSJTJ-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol PubChem CID: 608116 ChEBI: CHEBI:34029 IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	608116
CAS	2081-08-5
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:34029
MDL Number	MFCD00191431
SMILES	CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym	1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol
IUPAC Name	4-[1-(4-hydroxyphenyl)ethyl]phenol
InChI Key	HCNHNBLSNVSJTJ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

247

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene 95.0+%, TCI America™

CAS: 1709-70-2 Molecular Formula: C54H78O3 Molecular Weight (g/mol): 775.215 MDL Number: MFCD00026284 InChI Key: VSAWBBYYMBQKIK-UHFFFAOYSA-N PubChem CID: 74370 IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

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Specifications

PubChem CID	74370
CAS	1709-70-2
Molecular Weight (g/mol)	775.215
MDL Number	MFCD00026284
SMILES	CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
IUPAC Name	4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol
InChI Key	VSAWBBYYMBQKIK-UHFFFAOYSA-N
Molecular Formula	C54H78O3

248

1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide 95.0+%, TCI America™

CAS: 85095-61-0 Molecular Formula: C19H26N6O2 Molecular Weight (g/mol): 370.457 MDL Number: MFCD00525631 InChI Key: AQABZFKTYXFIJF-UHFFFAOYSA-N Synonym: Bis[4-[3-(dimethylamino)ureido]phenyl]methane PubChem CID: 12842685 IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea SMILES: CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C

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Specifications

PubChem CID	12842685
CAS	85095-61-0
Molecular Weight (g/mol)	370.457
MDL Number	MFCD00525631
SMILES	CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C
Synonym	Bis[4-[3-(dimethylamino)ureido]phenyl]methane
IUPAC Name	1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea
InChI Key	AQABZFKTYXFIJF-UHFFFAOYSA-N
Molecular Formula	C19H26N6O2

249

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

250

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

251

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

252

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

253

(+)-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

254

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

255

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

Diphenylmethanes

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Di-p-tolylmethane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1-Diphenylethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Violet, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide 95.0+%, 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