(R*,R*)-()-3-(3-hydroxybutoxy)butanol

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Names

[ CAS No. ]:
94109-58-7

[ Name ]:
(R*,R*)-()-3-(3-hydroxybutoxy)butanol

[Synonym ]:
rel-(3R)-3-[(3R)-3-Hydroxybutoxy]-1-butanol
(3R)-3-[(3R)-3-Hydroxybutoxy]-1-butanol
1-Butanol, 3-[(3R)-3-hydroxybutoxy]-, (3R)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
278.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H18O3

[ Molecular Weight ]:
162.227

[ Flash Point ]:
122.2±20.4 °C

[ Exact Mass ]:
162.125595

[ LogP ]:
0.04

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.451


Related Compounds

  • (R*,S*)-()-3-(3-hydroxybutoxy)butanol
  • [S-(R*,R*)]-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid
  • [R-(R*,R*)]-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-imidazolidine-4-heptanoic acid
  • ethyl [S-(R*,R*)]-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate
  • ethyl [R-(R*,R*)]-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate
  • (R*,R*)-()-3,3'-oxydibutanol
  • Imidazo[1,2-a]pyridine-3-methanol, 2-[4-(1-methylethyl)phenoxy]-
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-((4-chlorophenyl)thio)butanamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-tosylbutanamide hydrochloride
  • [(3,4-Dichlorophenyl)methyl](1-methoxypropan-2-YL)amine
  • N-(4-phenoxyphenyl)-2-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)thio)acetamide
  • N-(3-(methylthio)phenyl)-2-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)thio)acetamide
  • 2-(2-(5-Chlorothiophen-2-yl)acetamido)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • Methyl 2-(2-(5-chlorothiophen-2-yl)acetamido)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • Ethyl 2-(2-(5-chlorothiophen-2-yl)acetamido)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • N-(4-acetylphenyl)-2-((4-(piperidin-1-yl)pyrimidin-2-yl)thio)acetamide
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