Estimated delivery in United States, on Tuesday 11 Jun 2024
Product Information
Name:
4’-Bromoacetophenone
Synonyms:
- 1-(4-Bromophenyl)ethanone
- p-Bromoacetophenone
- 1-(4-Bromophenyl)ethanone
- 1-(p-Bromophenyl)ethanone
- 1-Acetyl-4-bromobenzene
- 1-Bromo-4-acetylbenzene
- 4-Acetyl-1-bromobenzene
- 4-Acetylbromobenzene
- 4-Acetylphenyl Bromide
- 4-Bromobenzene Methyl Ketone
- See more synonyms
- 4-Bromohypnone
- 4-Bromophenyl Methyl Ketone
- 1-(4-Bromo-phenyl)-ethanone
- 1-(4-Bromophenyl)ethan-1-one
- 4'-Bromacetophenon
- 4'-Bromoacetofenona
- 4'-Bromoacetophenone
- 4-Acetylphenyl bromide
- 4-Bromo-1-acetylbenzene
- 4-Bromoacetophenonne
- 4-Bromobenzene methyl ketone
- 4-Bromophenyl methyl ketone
- Acetophenone, 4'-bromo-
- Acetophenone, p-bromo-
- Methyl 4-bromophenyl ketone
- Methyl p-bromophenyl ketone
- Nsc 17541
- p-Acetylbromobenzene
- p-Acetylphenyl bromide
- p-Bromophenyl methyl ketone
- p-Bromphenyl methyl ketone
CAS:
Description:
Applications Possess activity against positive phototaxis of Chlamydomonas cells.A fundamental starting material for organic synthesis.
References Evans, S., et al.: Chem. Biol. Drug. Des., 75, 333 (2010), Rajabi, L., et al.: Lett Appl Microbiol., 40, 212 (2005),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
199.045
Formula:
C8H7BrO
Color/Form:
Neat
InChI:
InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChI key:
InChIKey=WYECURVXVYPVAT-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B679060 4’-Bromoacetophenone
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
