1,1,1-Trifluoro-3-methylbutan-2-one

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Names

[ CAS No. ]:
382-03-6

[ Name ]:
1,1,1-Trifluoro-3-methylbutan-2-one

[Synonym ]:
1,1,1-trifluoro-3-methylbutan-2-one

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
69.4ºC at 760mmHg

[ Molecular Formula ]:
C5H7F3O

[ Molecular Weight ]:
140.10400

[ Flash Point ]:
10.1ºC

[ Exact Mass ]:
140.04500

[ PSA ]:
17.07000

[ LogP ]:
1.77380

[ Index of Refraction ]:
1.332

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302

[ Precautionary Statements ]:
P210-P301 + P312 + P330-P403 + P235

[ Hazard Codes ]:
Xn

[ RIDADR ]:
UN1993 3/PGII

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromo(isopropyl)magnesium
  • trifluoroacetic acid

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1,1-Trifluoro-3-methyl-2-butanol
  • (2R)-1,1,1-trifluoro-3-methylbutan-2-amine
  • (2S)-1,1,1-trifluoro-3-methylbutan-2-amine
  • 1,1,1-trifluoro-3-phenylmethoxypropan-2-one
  • 1,1,1-trifluoro-3-hexylundecan-2-one
  • 1,1,1-trifluoro-3-octylsulfanylpentan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(3-Methoxypyridin-2-yl)butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide