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Name |
Phenylgalactoside |
EINECS | 220-573-2 |
CAS No. | 2818-58-8 | Density | 1.451 g/cm3 |
PSA | 99.38000 | LogP | -1.13470 |
Solubility | very faint turbidity in Water | Melting Point |
153-155 °C(lit.) |
Formula | C12H16O6 | Boiling Point | 482.1 °C at 760 mmHg |
Molecular Weight | 256.255 | Flash Point | 245.4 °C |
Transport Information | N/A | Appearance | white powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Galactopyranoside,phenyl (6CI,7CI);Galactopyranoside, phenyl, b-D- (8CI);Phenyl b-D-galactopyranoside;Phenyl b-D-galactoside;Phenyl b-galactoside; |
Article Data | 14 |
Molecular Formula: C12H16O6
Molecular Weight: 256.25
EINECS: 220-573-2
Melting point: 152-156 ºC
Index of Refraction: 1.619
Density: 1.451 g/cm3
Flash Point: 245.4 °C
Storage temp: 2-8°C
Chemical Properties: white powder
Enthalpy of Vaporization: 78.68 kJ/mol
Boiling Point: 482.1 °C at 760 mmHg
Vapour Pressure: 4.17E-10 mmHg at 25°C
Stability: Stable. Incompatible with strong oxidizing agents.
Product Categories: Sugars,Carbohydrates & Glucosides ; Biochemistry ; Galactose ;
Glycosides ; Sugars
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Synonyms: Beta-d-galactopyranoside,phenyl ; p-gal;Ph-beta-d-gal ; Phenylgalactoside ; Phenyl-b-d-galactopyranoside ; Phenyl-beta-d-galactopyranoside ; Phenyl-beta-d-galactoside ; Phenyl-beta-d-galatopyranoside
Following is the molecular structure of: Phenyl-beta-d-galactopyranoside (02818-58-8):
Safety Information of: Phenyl-beta-d-galactopyranoside (02818-58-8):
Safety Statements: 24/25
24/25: Avoid contact with skin and eyes
WGK Germany: 3
F: 3-10-21
F3: Hygroscopic
F10: Keep under argon
F21: Sensitive to humidity.
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