(+/-)-Corey lactone diol

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Names

[ CAS No. ]:
54423-47-1

[ Name ]:
(+/-)-Corey lactone diol

[Synonym ]:
5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one
2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-
(3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
(+/-)-CIS-7-HYDROXY-6-HYDROXYMETHYL-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
(3aR,4S,5R,6aS)-5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one
(+/-)-Corey lactone diol
(3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
406.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12O4

[ Molecular Weight ]:
172.178

[ Flash Point ]:
172.9±16.7 °C

[ Exact Mass ]:
172.073563

[ PSA ]:
66.76000

[ LogP ]:
-2.18

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.546

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • (+)-Corey lactone
  • (3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one
  • (1R,5S,6S,7S)-(+)-6-acetoxymethyl-7-hydroxy-2-oxabicyclo[3.3.0]octan-3-one
  • (+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)
  • (1S*,5R*,6R*,7R*)-7-trimethylsilyloxy-3-oxo-2-oxabicyclo[3.3.0]octane-6-carbaldehyde

Related Compounds

  • (+)-Corey lactone
  • (+)-corey lactone, 4-phenylbenzoate alcohol
  • (+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)
  • (-)-Corey lactone diol
  • (-)-Corey lactone diol-heptyldioxolane-d15
  • Corey PG-lactone diol
  • tert-Butyl (trans-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
  • Ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • 7-Allyl-3-methylbenz[d]isoxazol-5-ol
  • 2-Iodomethyl-1,3-dioxane
  • Bis(nonafluorobutylsulfonyl)amineanion
  • 6-Methyl-5-phenylpiperazin-2-one
  • (7-Amino-1,2,3,4-tetrahydro-quinolin-3-yl)-methanol
  • 2-Bromo-4-thiocyanatophenol
  • 2-Bromo-4-(trifluoromethyl)cinnamic acid
  • 4-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-amine
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