1-(4-(2-BROMOETHYL)PHENYL)ETHANONE

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Names

[ CAS No. ]:
40422-73-9

[ Name ]:
1-(4-(2-BROMOETHYL)PHENYL)ETHANONE

[Synonym ]:
einecs 254-914-1

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
300.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrO

[ Molecular Weight ]:
227.09800

[ Flash Point ]:
77.8ºC

[ Exact Mass ]:
225.99900

[ PSA ]:
17.07000

[ LogP ]:
2.82660

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Bromoethyl)benzene
  • Acetyl chloride
  • Carbon disulphide
  • Aluminium chloride

DownStream

  • Benzene, 1-ethenyl-4-ethynyl- (9CI)
  • 4-(2-Bromoethyl)benzoic acid
  • 1,4-divinylbenzene
  • 1-(4-VINYL-PHENYL)-ETHANONE

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-[4-(2-phenylphenyl)phenyl]ethanone
  • 1-[4-(2-phenylsulfanylethenyl)phenyl]ethanone
  • 1-(4-(2-AMINOETHYL)PHENYL)ETHANONE
  • 1-[4-(2-ethylsulfanylethenyl)phenyl]ethanone
  • 1-[4-(2-methylpropylsulfanyl)phenyl]ethanone
  • 1-[4-(2-phenylethyl)phenyl]ethanone
  • 5-(2-Bromopropyl)-3-methoxy-1,2-oxazole
  • 1-[3-(bromomethyl)but-3-en-1-yl]-1H-pyrazole
  • rac-2-{3-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]cyclopentyl}acetic acid
  • rac-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
  • rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2,2,2-trifluoroethyl)formamido}acetic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-6-methylpiperidine-3-carboxylic acid
  • (1rs,3rs)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclobutane-1-carboxylic acid
  • (2S,3R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methoxybutanoic acid
  • (1RS,2RS,4SR)-7-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[4-hydroxy-3-(hydroxymethyl)piperidin-1-yl]-4-oxobutanoic acid
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