4-HYDROXY-2-TRIFLUOROMETHYLPENTANOIC ACID LACTONE

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Names

[ CAS No. ]:
139547-12-9

[ Name ]:
4-HYDROXY-2-TRIFLUOROMETHYLPENTANOIC ACID LACTONE

[Synonym ]:
2-trifluoromethyl-4-methyl-4-butanolide
MFCD00798460

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
187.2ºC at 760mmHg

[ Molecular Formula ]:
C6H7F3O2

[ Molecular Weight ]:
168.11400

[ Flash Point ]:
77.6ºC

[ Exact Mass ]:
168.04000

[ PSA ]:
26.30000

[ LogP ]:
1.50030

[ Vapour Pressure ]:
0.636mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.385(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E/Z)-methyl 4-oxo-2-(trifluoromethyl)pent-2-enoate
  • 2-(trifluoromethyl)pent-4-enoic acid
  • methyl 2-carbonofluoridoyl-2-(trifluoromethyl)pent-4-enoate
  • Ethanol
  • 2-(Trifluoromethyl)acrylic acid

DownStream

Related Compounds

  • 2-butyl-4-hydroxy-2-methyl-acetoacetic acid-lactone
  • 2-ethyl-4-hydroxy-2-(1-methyl-butyl)-acetoacetic acid-lactone
  • 3-phenyloxolane-2,4-dione
  • 3-Propyl-2,4(3H,5H)-furandione
  • 5-tridecylfuran-2(5H)-one (en)2(5H)-Furanone, 5-tridecyl- (en)
  • 5-Pentylfuran-2(5H)-one
  • 1-ethyl-3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 1-ethyl-3-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 2-(3-bromophenyl)-N-(1-cyanocyclobutyl)acetamide
  • (E)-2-(2-chlorophenyl)-N-ethyl-N-(oxolan-3-ylmethyl)ethenesulfonamide
  • 4,4'-Bis(10-phenylanthracen-9-yl)-1,1'-biphenyl
  • 4-(Difluoromethyl)-2-ethylbenzoic acid
  • n-Cyclopropyl-2,6-dimethylbenzamide
  • 5-iodo-3,4-dihydro-2H-pyran
  • Tert-butyl 3,4-methylenedioxypyrrolidine-1-carboxylate
  • 4-[(2-Methylpropanoyl)oxy]butanoic acid
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