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2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
CAS: 383-53-9
Ref. 3D-FB32953
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 50g | To inquire | ||
| 100g | To inquire |
Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
Synonyms:
- 1-(2-Bromo-1-oxoethyl)-4-trifluoromethylbenzene
- 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone
- 2-Bromo-4'-(trifluoromethyl)acetophenone
- Acetophenone, 2-bromo-4′-(trifluoromethyl)-
- Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]-
- Ethyl Chloro(Difluoro)Acetate
- NSC 277303
- p-(Trifluoromethyl)phenacyl bromide
- α-Bromo-p-(trifluoromethyl)acetophenone
Description:
Please enquire for more information about 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-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:
267.04 g/mol
Formula:
C9H6BrF3O
Purity:
Min. 95%
InChI:
InChI=1S/C9H6BrF3O/c10-5-8(14)6-1-3-7(4-2-6)9(11,12)13/h1-4H,5H2
InChI key:
InChIKey=HEMROKPXTCOASZ-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB32953 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
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