3-Butenoic acid,3-methyl-4,4-diphenyl-

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Names

[ Name ]:
3-Butenoic acid,3-methyl-4,4-diphenyl-

[Synonym ]:
3-methyl-4,4-diphenyl-but-3-enoic acid
3-Methyl-4,4-diphenyl-but-3-ensaeure
2-Methyl-1.1-diphenyl-propen-(1)-carbonsaeure-(3)

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
396.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₇H₁₆O₂

[ Molecular Weight ]:
252.30800

[ Flash Point ]:
293.2ºC

[ Exact Mass ]:
252.11500

[ PSA ]:
37.30000

[ LogP ]:
3.98310

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(-)-N-[3-[(S)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1α-yl]propyl]guanidine
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) 3-methylbut-3-enoate
3-Butenoic acid,3-cyano-4,4-diphenyl-
methyl 2-methyl-4,4-diphenylbut-3-enoate
3-methyl-4-phenyl-3-butenoic acid
(E)-3-methyl-4-(4-methylphenyl)but-3-enoic acid
N-(4-phenoxyphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
2-(Acetyloxy)-4-(trifluoromethyl)benzyl acetate
1-Methyl-3-(2-phenylethynyl)-4(1H)-cinnolinone
N-(1H-Pyrazolo[3,4-b]pyridin-3-yl)acetamide
N-(2,5-dimethylphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
N-(1-Methylethylidene)-2-benzothiazolamine
1-(4-Methylphenyl)-2-(2-nitrophenyl)ethanone
N-(2,5-dimethoxyphenyl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide
6-Chloro-3-(2-furanylmethyl)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-(phenylsulfonamido)thiazol-4-yl)acetamide

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