Ethanone,1-(2-ethenylphenyl)-

Suppliers

Names

[ CAS No. ]:
52095-40-6

[ Name ]:
Ethanone,1-(2-ethenylphenyl)-

[Synonym ]:
MFCD18970032

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
241ºC at 760mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Flash Point ]:
95.4ºC

[ Exact Mass ]:
146.07300

[ PSA ]:
17.07000

[ LogP ]:
2.53220

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenacyl Bromide
  • Pinacol vinylboronate
  • Acetophenone oxime
  • VINYLBORONIC ACID
  • (6-Butyl-5-decen-5-yl)-λ2-stannane
  • o-Chloroacetophenone
  • Benzene, 1-ethenyl-2-ethynyl- (9CI)
  • ethene
  • Ortho-Hydroxyacetophenone

DownStream

  • 1-Methylisoquinoline
  • 4-Methyl-1-naphthol

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Ethanone, 1-[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]-
  • Ethanone, 1-(2,4-dimethoxyphenyl)-2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI)
  • Ethanone, 1-(2,4-dihydroxyphenyl)-2-fluoro- (9CI)
  • Ethanone, 1-(2,4-dimethylphenyl)-2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI)
  • Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)-
  • Ethanone, 1-[2- (1-methylethyl)phenyl]-
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
  • 2-(4-bromophenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)ethanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(2,4-dimethylthiazol-5-yl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(pyridin-3-yl)ethanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(4-(4-methoxypiperidin-1-yl)phenyl)methanone
  • 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
  • 2-(1-((2-Fluorophenyl)sulfonyl)azetidin-3-yl)-1,2,3,4-tetrahydroisoquinoline
  • 2-(1-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)-1,2,3,4-tetrahydroisoquinoline
  • 1-(1-(3-(4-Methoxyphenyl)propanoyl)azetidin-3-yl)piperidine-4-carboxamide
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