Product Name: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
CAS Registry Number: | 3396-99-4 |
EINECS: | 222-251-7 |
Synonyms: | Methyl-alpha-D-galactoside; CHEBI:55507; 3396-99-4; methyl |A-d-galactopyranoside; alpha-methyl-d-galactoside; AMG;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;Methyl alpha-D-galactopyranoside; alpha-methylgalactoside; |
Molecular Structure: | |
Molecular Formula: | C7H14O6 |
Molecular Weight: | 194.18246 |
Density: | 1.47 g/cm3 |
Boiling Point: | 389.1 ºCat 760 mmHg |
Melting Point: | 116-117 ºC |
Flash Point: | 189.1 ºC |
Refractive index: | 176.5 ° (C=1, H2O) |
Risk Codes: | S22;S24/25 |
Safety Statements: | 24/25-22 |