1-Propanone, 1-[2-(trifluoromethyl)phenyl]-
CAS: 16185-96-9
Ref. IN-DA001VXQ
1g | 27.00 € | ||
5g | 46.00 € | ||
10g | 64.00 € | ||
25g | 110.00 € | ||
500g | To inquire |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
1-Propanone, 1-[2-(trifluoromethyl)phenyl]-
Synonyms:
- 2'-(Trifluoromethyl)propiophenone
- 1-[2-(trifluoromethyl)phenyl]propan-1-one
- o-Trifluoromethylpropiophenone
- 1-(2-(trifluoromethyl)phenyl)propan-1-one
- 1-[2-(Trifluoromethyl)phenyl]-1-propanone
- 2 -(Trifluoromethyl)propiophenone
- 2'-trifluoromethyl-propiophenone
- 2\'-(Trifluoromethyl)propiophenone
- 2'-(Trifluoromethyl)propiophenone, 97%
- 2-Benzyl-3,3,3-trifluoro-propionaldehyde
- See more synonyms
- 1-[2-(Trifluoromethyl)phenyl]propane-1-one
- 2 inverted exclamation mark -(Trifluoromethyl)propiophenone
- 2-(Trifluoromethyl)propiophenone
- 2-(trifluoromethyl)phenylpropanone
- 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone
- 3,3,3-Trifluoro-2-methyl-1-phenylpropan-1-one
- 2'-(Trifluoromethyl)propiophenone, 97% - 1G 1g
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
202.1731
Formula:
C10H9F3O
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C10H9F3O/c1-2-9(14)7-5-3-4-6-8(7)10(11,12)13/h3-6H,2H2,1H3
InChI key:
PUSBIOFSWWHNDD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001VXQ 1-Propanone, 1-[2-(trifluoromethyl)phenyl]-
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