ChemNet > CAS > 1117-86-8 1,2-Octanediol

1117-86-8 1,2-Octanediol

product Name	1,2-Octanediol
CAS No	1117-86-8
Synonyms	1,2-Dihydroxyoctane; octane-1,2-diol; (2R)-octane-1,2-diol; (2S)-octane-1,2-diol; n-Octane-1,2-diol; octane-1; 1,2-Octyleneglycol; 1,2-Octylene glycol; 1,2-Octandiol; 1,2-0ctanediol; (R,S)-Octane-1,2-diol
Molecular Formula	C₈H₁₈O₂
Molecular Weight	146.2273
InChI	InChI=1/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m0/s1
EINECS	214-254-7
Molecular Structure
Density	0.937g/cm³
Melting point	36-38℃
Boiling point	243°C at 760 mmHg
Refractive index	1.452
Flash point	109.1°C
Water solubility	3 g/L (20℃)
Vapour Pressur	0.00559mmHg at 25°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36:;
Safety Description	S26:; S37/39:;
MSDS	Material Safety Data Sheet

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