(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

Click to get detail 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
  • 2-(Bromomethyl)-2-methyl-1-(prop-2-en-1-yloxy)pentane
  • 1-(Chloromethyl)-1-[(prop-2-en-1-yloxy)methyl]cyclopropane
  • 2-(Chloromethyl)-2-methyl-1-(prop-2-en-1-yloxy)butane
  • 4-(Bromomethyl)-4-[(prop-2-en-1-yloxy)methyl]cyclopent-1-ene
  • 1-(Chloromethyl)-3-methyl-1-[(prop-2-en-1-yloxy)methyl]cyclobutane
  • 1-(Bromomethyl)-2,2-dimethyl-1-[(prop-2-en-1-yloxy)methyl]cyclopropane
  • 1-(Bromomethyl)-2-methyl-1-[(prop-2-en-1-yloxy)methyl]cyclopropane
  • 2-(3-Bromo-2-methylpropyl)-4,4-dimethyloxolane
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4-methylbenzoic acid
  • 3-{[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2,2-difluoropropanoic acid
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