Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
2-Bromo-4'-hydroxyacetophenone
Controlled Product
Synonyms:
- 2-bromo-1-(4-hydroxyphenyl)ethanone
- 1-(4-Hydroxyphenyl)-2-bromoethanone
- 2-Bromo-1-(4-Hydroxyphenyl)Ethanone
- 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one
- 2-Bromo-4'-Hydroxy Acetophenone
- 2-Bromo-4'-Hydroxyacetophenone
- 4-Hydroxyphenacyl bromide
- 4′-Hydroxy-2-bromoacetophenone
- Acetophenone, 2-bromo-4′-hydroxy-
- Busan 1130
- See more synonyms
- Busan 90
- Butrol 1130
- Ethanone, 2-bromo-1-(4-hydroxyphenyl)-
- p-Hydroxyphenacyl bromide
- Α-Bromo-Hydroxyacetophenone
- α-Bromo-1-(4-hydroxyphenyl)-ethanone
- α-Bromo-4-Hydroxy Acetophenone
- α-Bromo-4′-hydroxyacetophenone
- α-Bromo-p-hydroxyacetophenone
- ω-Bromo-p-hydroxyacetophenone
Description:
Stability Hygroscopic
Applications A covalent inhibitor of protein tyrosine phosphatases (PTPs)
References Taing, M., et al.: Biochem., 38, 3793 1999, Arabaci, G., et al.: Bioorg. Med. Chem. Lett., 12, 3047 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.04
Formula:
C8H7BrO2
Color/Form:
Neat
InChI:
InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
InChI key:
InChIKey=LJYOFQHKEWTQRH-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B684450 2-Bromo-4'-hydroxyacetophenone
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