(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol (Molecular Formula: C₁₂H₁₆O₆)

Product Name:	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
CAS Registry Number:	2818-58-8
EINECS:	220-573-2
Synonyms:	ST50306824; AC1L2SLY; Phenyl b-D-galactoside; Phenylgalactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;phenyl-b-d-galactopyranoside; Phenyl beta-D-galactopyranoside;
Molecular Structure:
Molecular Formula:	C₁₂H₁₆O₆
Molecular Weight:	256.25184
Density:	1.451 g/cm³
Boiling Point:	482.1ºC at 760 mmHg
Melting Point:	152-156 ºC
Flash Point:	245.4 ºC
Refractive index:	-42 ° (C=2.3, H2O)
Risk Codes:	S24/25
Safety Statements:	S24/25

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