Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
1-[3-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE
Synonyms:
- 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-
- m-Trifluoromethylbenzalacetone
- 4-(3-Trifluoromethylphenyl)-3-buten-2-one
- (E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- (3E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- (E)-4-(3-(Trifluoromethyl)phenyl)but-3-en-2-one
- 3-(trifluoromethyl)cinnamoyl
- 3-Trifluoromethyl-benzalacetone
- 3-(Trifluoromethyl)benzylideneacetone
- 4-[3-(Trifluoromethyl)phenyl]-3-buten-2-one
- See more synonyms
- 3-Buten-2-one, 4-[3-(trifluoromethyl)phenyl]-
- Z)-4-(3-Trifluoromethylphenyl)-but-3-en-2-one
- (E)-4-[3-(trifluoromethyl)phenyl]-3-buten-2-one
- (E)-4-[3-(Trifluoromethyl)phenyl]-3-butene-2-one
- (3E)-4-[3-(Trifluoromethyl)phenyl]-3-buten-2-one #
- 4-(3-(trifluoromethyl)phenyl)but-3-en-2-one
- 4-[3-(trifluoromethyl)phenyl]but-3-en-2-one
- 3-buten-2-one, 4-[3-(trifluoromethyl)phenyl]-, (3E)-
- 4-[3-(Trifluoromethyl)phenyl]but-3-en-2-one
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:
214.187g/mol
Formula:
C11H9F3O
InChI:
InChI=1S/C11H9F3O/c1-8(15)5-6-9-3-2-4-10(7-9)11(12,13)14/h2-7H,1H3/b6-5+
InChI key:
WIFIQCQDQCBMCM-AATRIKPKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00G33V 1-[3-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE
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