Estimated delivery in United States, on Thursday 27 Jun 2024
Product Information
Name:
3',5'-Bis(Trifluoromethyl)acetophenone
Synonyms:
- 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-one
- 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone
- 1-[3,5-Di(trifluoromethyl)phenyl]ethanone
- 3,5-Bis(trifluoromethyl)acetophenone
- 3,5-Bis(trifluoromethyl)phenylmethyl ketone
- 3,5-Di(trifluoromethyl)acetophenone
- Bis (Trifluoromethyl)acetophenone
- 1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanone
- 1-[3,5-Di(trifluoromethyl)phenyl]ethan-1-one
- 3',5'-Bis(trifluoromethyl)acetophenone
- See more synonyms
- 3',5'-Di(Trifluoromethyl)-Acetophenone Radical
- 3,5-(CF3)2-acetophenone
- 3,5-Bis(trifluoromethyl)phenyl methyl ketone
- 3,5[-Bis(trifluoromethyl)]acetophenone
- 4-(Trifluoromethyl)Cyclohexanol
- Acetophenone, 3′,5′-bis(trifluoromethyl)-
- Bis (trifluoromethyl)acetophenone
- Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-
CAS:
Description:
Applications 3',5'-Bis(Trifluoromethyl)acetophenone is a reactant that has been used in the preparation of pyrazole carboxamide derivatives with antibacterial and antifungal activity.
References Patil, A., et. al.: J. Chem. Pharmaceut. Res., 6, 218 (2014)
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:
256.14
Formula:
C10H6F6O
Color/Form:
Neat
InChI:
InChI=1S/C10H6F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-4H,1H3
InChI key:
InChIKey=MCYCSIKSZLARBD-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T784070 3',5'-Bis(Trifluoromethyl)acetophenone
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