4-Bromo-1,3-benzodioxole

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Names

[ CAS No. ]:
6698-13-1

[ Name ]:
4-Bromo-1,3-benzodioxole

[Synonym ]:
1,3-Benzodioxole, 4-bromo-
4-Bromo-1,3-benzodioxole

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
238.3±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrO2

[ Molecular Weight ]:
201.017

[ Flash Point ]:
109.7±19.8 °C

[ Exact Mass ]:
199.947281

[ PSA ]:
18.46000

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromobenzene-1,2-diol
  • Dibromomethane

DownStream

  • benzo[d][1,3]dioxol-4-ylboronic acid
  • 5,6-(METHYLENEDIOXY)-1-TETRALONE
  • 5-(METHYLTHIO)BENZO[D][1,3]DIOXOLE

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,2-DIFLUORO-4-BROMO-1,3-BENZODIOXOLE
  • 4-bromo-1,3-benzodioxole-5-carbaldehyde
  • 4-bromo-1,3-dimethyl-1h-pyrazole-5-carboxylic
  • 4-Bromo-1,3-benzenediol
  • 4-Bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl chloride
  • 4-Bromo-1-(3-chlorophenyl)-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-1-(1-(4-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-3-ol
  • tert-Butyl (R)-3-(3-(trifluoromethyl)phenyl)piperazine-1-carboxylate
  • 2-Benzyl-6-(pyrrolidin-2-yl)pyrazine hydrochloride
  • N-butyl-N-ethyl-2-[3-(2-methoxyphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • (5AS,10bR)-9-nitro-2-phenyl-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
  • 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