4-Bromostyrene

Suppliers

Names

[ CAS No. ]:
2039-82-9

[ Name ]:
4-Bromostyrene

[Synonym ]:
Benzene, 1-bromo-4-ethenyl-
4-Bromostyrene,stabilized
EINECS 218-022-6
4-Bromostyrene,contains 200ppm TBC as inhibitor
p-Br-styrene
1-Bromo-4-vinylbenzene
4-vinylC6H4-Br
1-(4-Bromophenyl)ethylene
4-Bromostyrene
p-Bromostyrene
1-bromo-4-ethenyl-benzene
Benzene,1-bromo-4-ethenyl
Styrene, p-bromo-
Styrene,p-bromo
MFCD00000110

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
214.3±9.0 °C at 760 mmHg

[ Melting Point ]:
4.5 °C

[ Molecular Formula ]:
C8H7Br

[ Molecular Weight ]:
183.045

[ Flash Point ]:
75.6±0.0 °C

[ Exact Mass ]:
181.973099

[ LogP ]:
3.59

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.598

[ Storage condition ]:
−20°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
29036990

Synthetic Route

Precursor & DownStream

Precursor

  • 1-bromo-4-(1,2-dibromoethyl)benzene
  • 4-Vinylphenylboronic Acid
  • 2-(4-bromophenyl)oxirane
  • 4-Bromobenzaldehyde
  • (Trimethylsilyl)diazomethane
  • Methyltriphenylphosphonium bromide
  • 4-Bromophenylacetylene
  • 4-Bromobenzyl bromide
  • (Chloromethyl)trimethylsilane
  • 1-Bromo-4-iodobenzene

DownStream

  • 4-Vinylbenzaldehyde
  • 4-Ethylbenzaldehyde
  • 2-(4-bromophenyl)oxirane
  • P-Bromoacetophenone
  • 4-Bromobenzaldehyde
  • 1-(4-Bromophenyl)ethanone
  • 2-(4-Bromophenyl)ethanol
  • 1-(4-Bromophenyl)ethanol
  • 4-Fluorostyrene
  • DIPHENYL(P-VINYLPHENYL)PHOSPHINE

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%

Articles

Structure-toxicity relationship study of para-halogenated styrene analogues in CYP2E1 transgenic cells.

Toxicol. Lett. 210(3) , 353-9, (2012)

Styrene is one of the most important industrial intermediates consumed in the world and is mainly used as a monomer for reinforced plastics and rubber. Styrene has been found to be hepatotoxic and pne...

Fluoride rearrangement reactions of polyphenyl- and polyvinylsilsesquioxanes as a facile route to mixed functional phenyl, vinyl T10 and T12 silsesquioxanes.

J. Am. Chem. Soc. 132(11) , 3723-36, (2010)

Polyphenylsilsesquioxane [PhSiO(1.5)](n) (PPS) and polyvinylsilsesquioxane [vinylSiO(1.5)](n) (PVS) are polymeric byproducts of the syntheses of the related T(8) octamers [PhSiO(1.5)](8) and [vinylSiO...

An efficient synthesis of nitroalkenes by alkene cross metathesis: facile access to small ring systems.

Org. Lett. 9 , 2613, (2007)

A synthesis of highly functionalized nitroalkenes is reported that utilizes a cross metathesis (CM) reaction between simple aliphatic nitro compounds and a range of substituted alkenes. This chemistry...


More Articles


Related Compounds

  • 4-Bromostyrene
  • 4-bromostyrene oxide
  • 4-Bromostyrene oxide
  • 4-bromostyrene oxide
  • Poly(4-bromostyrene)
  • 2-fluoro-4-bromostyrene
  • 2-{1-[(Tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-oxazole-5-carboxylic acid
  • 2-Amino-5-(methoxymethyl)-6-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 7-[(tert-Butoxy)carbonyl]-2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
  • 2-[2-(2,4-Difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid
  • Ethyl 1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylate
  • Ethyl 2-[5-methyl-2-(3-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate
  • 1-(2,2-Difluoroethyl)-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • Ethyl 2-[2-(2,6-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate
  • 2-[(2-Methoxyethyl)amino]-5-(2-methylphenyl)benzonitrile
  • tert-Butyl N-(4-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-hydroxycyclohexyl)carbamate
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