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product Name	(S)-(-)-3-BENZYLOXY-1,2-PROPANEDIOL
Synonyms	(S)-GLYCEROL 1-BENZYL ETHER; (S)-(-)-GLYCEROL ALPHA-BENZYL ETHER; (S)-(-)-1-BENZYLGLYCEROL; (S)-3-BENZYLOXY-1,2-PROPANEDIOL; 1-O-BENZYL-SN-GLYCEROL; 1-BENZYL-SN-GLYCEROL; (S)-(-)-Benzylglycerol; (2S)-3-(benzyloxy)propane-1,2-diol
Molecular Formula	C₁₀H₁₄O₃
Molecular Weight	182.2164
InChI	InChI=1/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m0/s1
CAS Registry Number	17325-85-8
Molecular Structure
Density	1.16g/cm³
Melting point	24-26℃(lit.)
Boiling point	355.1°C at 760 mmHg

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