(R)-4-BENZYL-3-CHLOROACETYL-2-

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Names

[ CAS No. ]:
62566-68-1

[ Name ]:
(R)-4-BENZYL-3-CHLOROACETYL-2-

[Synonym ]:
4-bromostyrene oxide

Chemical & Physical Properties

[ Density]:
1.596g/cm3

[ Boiling Point ]:
250.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H7BrO

[ Molecular Weight ]:
199.04500

[ Flash Point ]:
99.3ºC

[ Exact Mass ]:
197.96800

[ PSA ]:
12.53000

[ LogP ]:
2.52040

[ Index of Refraction ]:
1.605

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-bromophenyl)oxirane
  • S)-2-bromo-1-(4-bromophenyl)ethanol
  • 4-Bromostyrene
  • 2-chloro-4'-bromoacetophenone
  • 1-(4-Bromophenyl)ethane-1,2-diol
  • 4-Bromobenzaldehyde
  • 2,4′-dibromoacetophenone

DownStream

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (R)-4-benzyl-3-(2-(3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-yl)acetyl)oxazolidin-2-one
  • (R)-4-benzyl-3-(2-(5-chlorothiophen-2-yl)acetyl)oxazolidin-2-one
  • (R)-4-benzyl-3-(2-(4-methoxyphenyl)acetyl)oxazolidin-2-one
  • (4R)-4-benzyl-3-(phenylethynyl)-1,3-oxazolidin-2-one
  • (R)-4-benzyl-3-(2-bromoacetyl)oxazolidin-2-one
  • 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
  • 6-(2,4-Dichloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methylbenzo[d]oxazole
  • 4-(2-Iodoethynyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
  • 4-Amino-3-methoxy-N-(oxetan-3-yl)benzamide
  • (4-Amino-3-methoxyphenyl)(aziridin-1-yl)methanone
  • (R)-1-Chloro-3-((4-chlorobenzylidene)amino)propan-2-ol
  • 1-(2-Methyl-2-((trimethylsilyl)oxy)propyl)-4-nitro-1H-pyrazole
  • 5-Chloro-1-(2-methyl-2-((trimethylsilyl)oxy)propyl)-4-nitro-1H-pyrazole
  • 3-Methoxy-N-(1-methylazetidin-3-yl)-4-nitrobenzamide
  • 4-Amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
  • N-(2-Hydroxy-1-hydroxymethyl-ethyl)-3-methoxy-4-nitrobenzamide
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