(R)-3-Hydroxy-gamma-butyrolactone

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Names

[ CAS No. ]:
58081-05-3

[ Name ]:
(R)-3-Hydroxy-gamma-butyrolactone

[Synonym ]:
MFCD00211248
(4R)-4-Methyloxetan-2-one
2-Oxetanone, 4-methyl-, (4R)-
(4R)-4-Methyl-2-oxetanone
(4R)-4-hydroxyoxolan-2-one
(R)-(+)-3-Hydroxybutyrolactone&(R)-3-Hydroxy-gamma-butyrolactone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
163.2±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6O2

[ Molecular Weight ]:
86.089

[ Flash Point ]:
60.0±0.0 °C

[ Exact Mass ]:
86.036781

[ PSA ]:
26.30000

[ LogP ]:
-0.84

[ Vapour Pressure ]:
2.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.430

[ Storage condition ]:
Refrigerator (+4°C)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methoxy-1-trimethylsiloxyethene
  • 2-(Benzyloxy)acetaldehyde
  • Ethyl S-4-chloro-3-hydroxybutyrate
  • Methyl 4-chloro-3-hydroxybutanoate

DownStream

  • Butanoic acid, 3-(acetyloxy)-4-bromo-, (3R)

Related Compounds

  • (R)-3-ACETOXY-GAMMA-BUTYROLACTONE
  • (R)-3-Amino-g-butyrolactone hydrochloride
  • (R)-3-hydroxy-1-methyl-3-((S)-2-nitro-1-phenylethyl)indolin-2-one
  • (R)-3-hydroxy-1-trityloxytetradecane
  • (R)-3-hydroxy-2-methylpent-1-ene
  • (R)-3-HYDROXY-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE
  • benzo[d][1,3]dioxol-5-yl((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone
  • 3-Hydroxy-3-(quinolin-6-yl)propanenitrile
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(9H-xanthen-9-yl)methanone
  • 2-((4-(methylamino)tetrahydro-2H-pyran-3-yl)methyl)benzonitrile
  • Methyl 3-(((trifluoromethyl)amino)methyl)benzoate
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2,3,4-trimethoxyphenyl)propan-1-one
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(4-chloro-3-(trifluoromethyl)phenyl)propan-1-one
  • tert-Butyl 4-((3-(cyclopropylamino)quinoxalin-2-yl)(methyl)amino)piperidine-1-carboxylate
  • 3-(4-methoxybenzyl)tetrahydro-2H-pyran-4-sulfonamide
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