Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
Controlled Product
Synonyms:
- 1,3-Butanedione
- 4,4,4-trifluoro-1-(4-methylphenyl)-
- 1,3-Butanedione
- 4,4,4-trifluoro-1-p-tolyl- (6CI,8CI)
- 4,4,4-Trifluoro-1-(4-methylphenyl)-1,3-butanedione
- (4-Methylbenzoyl)trifluoroacetone
- 1,1,1-Trifluoro-4-(4-methylphenyl)-2,4-butanedione
- 4-(4-Methylphenyl)-1,1,1-trifluorobutane-2,4-dione
- 4-Methyl-1-(4,4,4-trifluoro-3-oxobutanoyl)benzene
- 1,3-Butanedione, 4,4,4-trifluoro-1-(4-methylphenyl)-
- See more synonyms
- 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-
- 1-(4-Methylphenyl)-4,4,4-Trifluoro-Butane-1,3-Dione
- 4,4,4-Trifluoro-1-(4-Methylphenyl)butane-1,3-dione
- 4,4,4-Trifluoro-1-(p-tolyl)butan-1,3-dione
- 4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione
- 4,4,4-Trifluoro-1-[4-(methyl)phenyl]-butane-1,3-dione
- l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.18
Formula:
C11H9F3O2
Color/Form:
Neat
InChI:
InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3
InChI key:
InChIKey=WRZMHTIRFOFFPY-UHFFFAOYSA-N
SMILES:
Cc1ccc(C(=O)CC(=O)C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0344.10-0025 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
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