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6169-06-8 S-(+)-2-Octanol

product Name S-(+)-2-Octanol
CAS No 6169-06-8;113301-48-7
Synonyms 2-Octanol, (2S)-; 2-Octanol, (S)-; d-Octan-2-ol; D(+)-2-Octanol; (S)-octan-2-ol; (S)-2-Octanol
Molecular Formula C8H18O
Molecular Weight 130.23
InChI InChI=1/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
EINECS 228-213-6
Molecular Structure 6169-06-8;113301-48-7 S-(+)-2-Octanol
Density 0.822
Boiling point 175℃
Refractive index 1.425-1.427
Flash point 71℃
Water solubility 1 g/L (20℃)
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;