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4-Bromo-1,2-methylenedioxybenzene
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4-Bromo-1,2-methylenedioxybenzene

CAS: 2635-13-4

Ref. 3D-FB60026

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
4-Bromo-1,2-methylenedioxybenzene
Synonyms:
  • 5-Bromo-1,3-benzodioxole3,4-Methylenedioxybromobenzene
  • 1,2-(Methylenedioxy)-4-bromobenzene
  • 1,3-Benzodioxole, 5-bromo-
  • 1-Bromo-3,4-(methylenedioxy)benzene
  • 3,4-Methylenedioxybromobenzene
  • 3,4-Methylenedioxyphenyl bromide
  • 4-Bromo-1,2-(methylenedixoy) benzene
  • 5-Bromo-1,3-benzodioxolane
  • 5-Bromo-1,3-benzodioxole
  • 5-Bromo-2H-1,3-benzodioxole
  • See more synonyms
  • 5-Bromobenzo[d][1,3]dioxole
  • Benzene, 4-bromo-1,2-(methylenedioxy)-
  • Benzodioxol-5-yl bromide
  • T56 Bo Do Chj Ge
  • T56 Bo Do Chj Ge [Wln]
Description:

4-Bromo-1,2-methylenedioxybenzene is a synthetic compound that is used as an intermediate in the synthesis of piperonal and podophyllotoxin. It has been shown to have inhibitory activities against tuberculosis. The 13C NMR spectroscopy of 4-bromo-1,2-methylenedioxybenzene has been used to identify its molecular structure. This molecule has a low detection limit with a limit of 0.0005%, making it useful for quality control testing.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.02 g/mol
Formula:
C7H5BrO2
Purity:
Min. 98 Area-%
Color/Form:
Liquid
InChI:
InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
InChI key:
InChIKey=FBOYMIDCHINJKC-UHFFFAOYSA-N
SMILES:
Brc1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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