1,5-R-HEXANEDIOL

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Names

[ CAS No. ]:
71401-68-8

[ Name ]:
1,5-R-HEXANEDIOL

[Synonym ]:
(R)-(-)-1,5-Hexandiol
1,5-R-hexanediol
(R)-hexane-1,5-diol
1,5-Hexanediol,(R)-(9CI)
(R)-(-)-5-hydroxyhexanol
(R)-1,5-hexanediol
1,5-Hexanediol,(5R)
(R)-(-)-5-Hydroxy-1-hexanol
(-)-Hexan-1,5-diol

Chemical & Physical Properties

[ Density]:
0.961g/cm3

[ Boiling Point ]:
259.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H14O2

[ Molecular Weight ]:
118.17400

[ Flash Point ]:
108ºC

[ Exact Mass ]:
118.09900

[ PSA ]:
40.46000

[ LogP ]:
0.52980

[ Index of Refraction ]:
1.447

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-hex-3-ene-1,5-diol
  • 1,5-Hexanediol
  • 6-(2-tetrahydropyranyl)oxy-2-hexanol
  • methyl (E)-5-(methoxymethoxy)hex-2-enoate
  • methyl (R)-5-((benzoyl-D-alanyl)oxy)hexanoate
  • methyl (3R,9R,Z)-3-benzamido-9-methyl-2-oxo-3,4,8,9-tetrahydro-2H-1,5-oxathionine-6-carboxylate
  • methyl (3R,9S,Z)-3-benzamido-9-methyl-2-oxo-3,4,8,9-tetrahydro-2H-1,5-oxathionine-6-carboxylate
  • N-benzoyl-S-((Z)-5-hydroxy-1-methoxy-1-oxohex-2-en-2-yl)-L-cysteine
  • methyl 2-(((R)-2-benzamido-3-(tert-butoxy)-3-oxopropyl)thio)-5-(methoxymethoxy)hex-2-enoate
  • methyl 2-(((R)-2-benzamido-3-(tert-butoxy)-3-oxopropyl)thio)-5-(methoxymethoxy)hex-2-enoate

DownStream

  • delta-hexalactone

Related Compounds

  • 1-(5(R)-3-(4-iodophenyl)-2-oxooxazolidin-5-ylmethyl)-1,2,3-triazole
  • 1-[5(R)-3-(3,5-difluoro-4-iodophenyl)-2-oxooxazolidin-5-ylmethyl]-1,2,3-triazole
  • 1,5-Hexanediol, 6-chloro
  • 1,5-Hexanediol
  • (2S,5ζ)-2-Isopropyl-1,5-hexanediol
  • U-75302
  • 4-chloro-N-(4-{[6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl]amino}phenyl)benzamide
  • N-(5-Methylthiazol-2-yl)formamide
  • 5-Methyl-3,4-dihydroquinolin-4-one
  • Benzene, 2-ethyl-1,3-difluoro-5-methyl-
  • N-butyl-2,2-dimethylpropanehydrazide
  • 6-(4-Methylpiperidin-1-yl)pyridazine-3-carboxylic acid
  • (3,3,4,4,5,5,6,6,6-Nonafluoro-1-iodohexyl)cyclohexane
  • 2-(tert-Butyl)-4-vinylpyridine
  • 4-Amino-3-nitrobenzohydrazide
  • 2-(1,3,3-Trimethylcyclohexyl)acetic acid
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