4-(4-Fluorophenyl)-1-butene

Suppliers

Names

[ CAS No. ]:
2248-13-7

[ Name ]:
4-(4-Fluorophenyl)-1-butene

[Synonym ]:
1-but-3-enyl-4-fluorobenzene

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
182.7ºC at 760mmHg

[ Molecular Formula ]:
C10H11F

[ Molecular Weight ]:
150.19300

[ Flash Point ]:
56.1ºC

[ Exact Mass ]:
150.08400

[ LogP ]:
2.94430

[ Vapour Pressure ]:
1.09mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorobenzyl bromide
  • Allyl(bromo)magnesium
  • Allylmagnesium chloride
  • 3-chlorobenzoic 5-(4-fluorophenyl)pentanoic peroxyanhydride

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-BROMO-4-(4-FLUOROPHENYL)-1-BUTENE
  • 2-CHLORO-4-(4-FLUOROPHENYL)-1-BUTENE
  • 4-(4-fluorophenyl)-1,2-dimethylbenzene
  • 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine
  • 4-(4-fluorophenyl)-1-methylquinolin-2-one
  • 4-(4-fluorophenyl)-1-heptylsilinane
  • 3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorocyclohexyl]acetic acid
  • (1S)-1-(1-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine dihydrochloride
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-phenylpyridine-4-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-phenylpyridine-4-carboxylic acid
  • 6-{[(Benzyloxy)carbonyl]amino}-2-chloro-5-methoxypyrimidine-4-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-5-bromo-3,6-difluorobenzoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
  • 2-(4-{[(tert-butoxy)carbonyl]amino}-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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