b-D-Galactopyranoside, phenyl (2818-58-8)

Identification
Name:	b-D-Galactopyranoside, phenyl
Synonyms:	Galactopyranoside,phenyl (6CI,7CI);Galactopyranoside, phenyl, b-D- (8CI);Phenyl b-D-galactopyranoside;Phenyl b-D-galactoside;Phenyl b-galactoside;
CAS:	2818-58-8
EINECS:	220-573-2
Molecular Formula:	C₁₂H₁₆O₆
Molecular Weight:	256.25184
InChI:	InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1
Molecular Structure:
Properties
Flash Point:	245.4 ºC
Boiling Point:	482.1ºC at 760 mmHg
Density:	1.451 g/cm³
Stability:	Stable. Incompatible with strong oxidizing agents.
Refractive index:	-42 ° (C=2.3, H2O)
Alpha:	-40.5 º (C=2, H2O)
Water Solubility:	Stability Stable. Incompatible with strong oxidizing agents. Toxicology Not hazardous according to Directive 67/548/EEC. Toxicity data (The meaning of any toxic
Solubility:
Appearance:	white powder
Specification:	Accidental Release Measures of: Phenyl-beta-d-galactopyranoside (02818-58-8): General Information: Use proper personal protective equipment as indicated in Section 8. Spills/Leaks: Vacuum or sweep up material and place into a suitable disposal container
Flash Point:	245.4 ºC
Storage Temperature:	2-8°C
Safety Data