Estimated delivery in United States, on Wednesday 26 Jun 2024
Product Information
Name:
2-Bromo-3'-methoxyacetophenone
Controlled Product
Synonyms:
- Ethanone
- 2-bromo-1-(3-methoxyphenyl)-
- Acetophenone
- 2-bromo-3'-methoxy- (6CI,7CI,8CI)
- 2-Bromo-1-(3-methoxyphenyl)ethanone
- 2-Bromo-1-(3-methoxyphenyl)ethan-1-one
- 2-Bromo-1-(3-methoxyphenyl-1-yl)ethanone
- 2-Bromo-1-[3-(methyloxy)phenyl]ethanone
- 2-Bromo-m-methoxyacetophenone
- 3-Methoxyphenacyl bromide
- See more synonyms
- NSC 405833
- m-(Bromoacetyl)anisole
- m-Methoxyphenacyl bromide
- α-Bromo-3'-methoxyacetophenone
- α-Bromo-m-methoxyacetophenone
- ω-Bromo-3-methoxyacetophenone
- 2-Bromo-1-(3-Methoxyphenyl)Ethanone
- 2-Bromo-3-methoxyacotophenone
- Acetophenone, 2-bromo-3′-methoxy-
- Bromomethyl 3-Methoxyphenyl Ketone
- Ethanone, 2-bromo-1-(3-methoxyphenyl)-
- alpha-Bromo-3-methoxyacetophenone
- α-Bromo-3′-methoxyacetophenone
CAS:
Description:
Applications Derivatizing reagent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Webster, S., et al.: Bioorg. Med. Chem. Lett., 20, 3265 (2010), Chezal, J., et al.: Eur. J. Med. Chem., 45, 2044 (2010),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
229.07
Formula:
C9H9BrO2
Color/Form:
Off-White to Pale Green Solid
InChI:
InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
InChI key:
InChIKey=IOOHBIFQNQQUFI-UHFFFAOYSA-N
SMILES:
COc1cccc(C(=O)CBr)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B684800 2-Bromo-3'-methoxyacetophenone
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