(r)-gamma-valerolactone

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Names

[ CAS No. ]:
58917-25-2

[ Name ]:
(r)-gamma-valerolactone

[Synonym ]:
(R)-|A-Valerolactone
(R)-5-methyl-dihydrofuran-2(3H)-one
MFCD01863131
(R)-Dihydro-5-methyl-2(3H)-furanone
(+)-(R)-2,3,4,5-tetrahydro-5-methylfuran-2-one
(+)-(R)-5-methyl-2-oxotetrahydrofuran
(R)-feminineValerolactone

Chemical & Physical Properties

[ Density]:
1.04 g/cm3

[ Boiling Point ]:
105ºC

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Flash Point ]:
75ºC

[ Exact Mass ]:
100.05200

[ PSA ]:
26.30000

[ LogP ]:
0.71190

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
2

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-oxopentanoate
  • γ-Methylene-γ-butyrolactone
  • Ethyl 4-oxopentanoate
  • (-)-(S)-5-iodomethyloxol-3-en-2-one
  • (S)-(+)-Dihydro-5-(p tolylsulfonyloxymethyl)-2(3H)-fu ranone
  • 2-Oxiranepropanoic acid, methyl ester, (2S)
  • Levulinic acid
  • Carbon dioxide

DownStream


Related Compounds

  • (R)-gamma-Amino-4-methoxy-benzenepropanol
  • (R)-GAMMA-(4-PYRIDINYLMETHYL)-L-PROLINE-2HCL
  • (R)-GAMMA-PROPYNYL-L-PROLINE-HCL
  • (R)-GAMMA-(3-FLUORO-BENZYL)-L-PROLINE-HCL
  • (R)-gamma-cadinene
  • Boc-(R)-gamma-(3-fluoro-benzyl)-L-proline
  • 4-(N-cyclohexyl-N-ethylsulfamoyl)-N-(3-methylisoxazol-5-yl)benzamide
  • 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(3-methylisoxazol-5-yl)piperidine-3-carboxamide
  • 1-((4-fluorophenyl)sulfonyl)-N-(3-methylisoxazol-5-yl)pyrrolidine-2-carboxamide
  • 1-((4-chlorophenyl)sulfonyl)-N-(3-methylisoxazol-5-yl)piperidine-3-carboxamide
  • N-(3-methylisoxazol-5-yl)-1-tosylpiperidine-3-carboxamide
  • 1-((4-fluorophenyl)sulfonyl)-N-(3-methylisoxazol-5-yl)piperidine-3-carboxamide
  • N-[(5-bromo-2-thienyl)methyl]-2-chloro-4-iodo-aniline
  • 2-(1H-benzo[d]imidazol-1-yl)-N-(2-(4-(2,6-dimethylmorpholino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • {2-[(2-Methylpentan-3-yl)amino]phenyl}methanol
  • 3-(3-oxo-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide
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