4-Bromobenzyl chloride

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Names

[ CAS No. ]:
589-17-3

[ Name ]:
4-Bromobenzyl chloride

[Synonym ]:
EINECS 209-638-6
Benzene, 1-bromo-4-(chloromethyl)-
MFCD00040867
1-Bromo-4-(chloromethyl)benzene
4-Bromobenzyl chloride

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
236.0±0.0 °C at 760 mmHg

[ Melting Point ]:
36-40 °C

[ Molecular Formula ]:
C7H6BrCl

[ Molecular Weight ]:
205.480

[ Flash Point ]:
111.7±10.5 °C

[ Exact Mass ]:
203.934128

[ LogP ]:
3.26

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.570

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34;R36/37

[ Safety Phrases ]:
S45-S36/37/39-S25

[ RIDADR ]:
3261

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2903999090

Synthetic Route

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

  • (4-Bromobenzyl)(triphenyl)phosphonium chloride
  • 4-Bromobenzyl thiocyanate
  • 4-Bromo-2-(chloromethyl)-1-iodobenzene
  • 4-Bromobenzyl(tetrahydro-2H-pyran-2-yl) ether
  • (4-bromobenzyl)trimethylsilane
  • (4-Bromobenzyl)-{2-[1-(1-imidazolyl)-butyl]-phenyl}-ether, hydrochloride
  • 1-[4-(methoxymethyl)phenyl]-N-methylcyclopropan-1-amine
  • Methyl 2-(5-cyclohexyl-2-methylphenoxy)-3-methoxyprop-2-enoate
  • tert-butyl N-{2-[3-(methoxymethyl)furan-2-yl]-1-oxopropan-2-yl}carbamate
  • 3-[3-Bromo-5-(trifluoromethyl)phenyl]prop-2-enal
  • 5,5,6,6,6-Pentafluorohex-2-enal
  • 6-(tert-Butyl) 3-ethyl 2-amino-7,7-dimethyl-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
  • 1-[3-(Trifluoromethyl)pyridin-2-yl]prop-2-en-1-ol
  • 3-Hydroxy-3-[3-(methoxymethyl)furan-2-yl]propanenitrile
  • 3-(Methoxymethyl)-2-(2-methylbut-3-yn-2-yl)furan
  • (E)-3-(3,5-Dichloro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indol-1-YL)phenyl)acrylic acid N-ethyl-N-isopropylpropan-2-amine
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