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1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one
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1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

CAS: 40288-65-1

Ref. 3D-FB31156

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one
Synonyms:
  • 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
  • 1-(1,3-Dioxaindan-5-yl)-2-bromoethan-1-one
  • 1-(2H-1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
  • 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromoethanone
  • 1-(Benzodioxol-5-yl)-2-bromoethanone
  • 1-(Bromoacetyl)-3,4-methylenedioxybenzene
  • 1-Benzo[1,3]dioxol-5-yl-2-bromoethanone
  • 2-Bromo-1-(1,3-benzodioxol-5-yl)ethanone
  • 2-Bromo-1-(benzo[1,3]dioxol-5-yl)-1-ethanone
  • 2-Bromo-3′,4′-(methylenedioxy)acetophenone
  • See more synonyms
  • 3,4-Methylenedioxyphenacyl bromide
  • 5-(Bromoacetyl)-1,3-benzodioxolane
  • Ethanone, 1-(1,3-Benzodioxol-5-Yl)-2-Bromo-
  • NSC 53941
  • α-Bromo-3,4-methylenedioxyacetophenone
  • 1-(1,3-Benzodioxol-5-yl)-2-bromoethanone
Description:

Please enquire for more information about 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
243.05 g/mol
Formula:
C9H7BrO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2
InChI key:
InChIKey=QBXCVQVFPVXAGS-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
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