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   ChemNet > CAS > 3006-60-8 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

3006-60-8 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

product Name 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose
CAS No 3006-60-8
Synonyms 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose; beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate; beta-D-Galactosamine pentaacetate; 2-Acetamido-1,3,4,6-Tetra-O-Acetyl-2-Deoxy-B-D-Galactopyranose; (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; (2S,3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;
Molecular Formula C16H23NO10
Molecular Weight 389.3545
InChI InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1
Molecular Structure 3006-60-8 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose
Density 1.3g/cm3
Boiling point 530.2°C at 760 mmHg
Refractive index 1.492
Flash point 274.4°C
Vapour Pressur 2.53E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description