(3R,7R)-1,3,7-Octanetriol

Names

[ CAS No. ]:
217650-11-8

[ Name ]:
(3R,7R)-1,3,7-Octanetriol

[Synonym ]:
(3R,7R)-1,3,7-Octanetriol
1,3,7-Octanetriol, (3R,7R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
334.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₈O₃

[ Molecular Weight ]:
162.227

[ Flash Point ]:
164.8±16.9 °C

[ Exact Mass ]:
162.125595

[ LogP ]:
-0.76

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.479

Related Compounds

(2S,3R,7R)-3,7-dimethyltridecan-2-ol,propanoic acid
(2R,3R,7R)-3,7-dimethyl-2-tridecanol
(2R,3R,7R)-3,7-dimethyltetradecan-2-ol
(2S,3R,7R)-3,7-dimethyltridecan-2-ol
triphenyl((3R,7R)-3,7,11-trimethyldodecylidene)-l5-phosphane
2-((((2S,3R,7R)-3,7-dimethyltridecan-2-yl)oxy)carbonyl)benzoic acid
2-(3-Bromo-6-chloropyridin-2-yl)-2-methylpropan-1-ol
4-(Pent-4-yn-1-yl)thiane-4-carbaldehyde
Pyrano[3,4-c]pyrrole-2(3H)-carboxylic acid, 3a-aminohexahydro-, 1,1-dimethylethyl ester, (3aR,7aS)-rel-
Carbamic acid, N-[(1R)-2-(methylamino)-1-[2-(methylthio)ethyl]-5-heptyn-1-yl]-, 1,1-dimethylethyl ester
2-Bromo-5-(but-3-yn-1-yl)pyridine
Hexanedioic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, [R-(R*,R*)]-
2-(3-bromo-1-methyl-1H-indol-2-yl)propanal
Methyl 2-amino-4-phenylbut-3-enoate
8,14-Bis(2-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-2,2-dimethyl-4,10-dioxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
4-(4-Ethylcyclohexyl)butanal

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