3-Bromo-2-(bromomethyl)-1-propene

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Names

[ CAS No. ]:
15378-31-1

[ Name ]:
3-Bromo-2-(bromomethyl)-1-propene

[Synonym ]:
2-bromomethylallyl bromide
2-bromomethyl-3-bromo-1-propene
1-Propene,3-bromo-2-(bromomethyl)
3-Bromo-2-(bromomethyl)-1-propene
3-Bromo-2-bromomethyl-1-propene
3-bromo-2-bromomethylpropene
1-Propene, 3-bromo-2-(bromomethyl)-
methallyl dibromide

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
184.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6Br2

[ Molecular Weight ]:
213.898

[ Flash Point ]:
60.8±21.0 °C

[ Exact Mass ]:
211.883606

[ LogP ]:
2.78

[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.527

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-41-52/53

[ Safety Phrases ]:
26-39-45-61

[ RIDADR ]:
UN 2810 6.1/PG 3

[ Packaging Group ]:
Ⅲ

[ HS Code ]:
2903399090

Precursor & DownStream

Precursor

  • 3-Chloro-2-(chloromethyl)-1-propene
  • 3-Bromo-2,2-bis(bromomethyl)propanoicacid
  • 1,3-dibromo-2-bromomethyl-2-nitro-propane

DownStream

  • 1-[2-[(1-hydroxycyclohexyl)methyl]prop-2-enyl]cyclohexan-1-ol
  • 5-bromo-2-[2-(bromomethyl)prop-2-enyl]-4-chlorobenzonitrile
  • 5-bromo-2-[2-(bromomethyl)prop-2-enyl]benzonitrile
  • 5-methylidenenonane-3,7-diol

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-bromo-2-(bromomethyl)-1,1,1-trifluoropropane
  • 3-Bromo-2-(bromomethyl)-1,1-dimethoxypropane
  • 1-phenylsulfonyl-2-bromomethyl-3-bromoindole
  • 2-bromo-3-(bromomethyl)-[1,4]naphthoquinone
  • 3-Bromo-2-(bromomethyl)pyridine
  • 3-bromo-2-(bromomethyl)benzo[g][1]benzothiole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine