The physical and chemical property of 118711-49-2 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


   ChemNet > CAS > 118711-49-2 [(2S,3R,4S,5R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl acetate

 EN ▼

118711-49-2 [(2S,3R,4S,5R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl acetate

product Name [(2S,3R,4S,5R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl acetate
CAS No 118711-49-2
Synonyms 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-L-idopyranose; L-idopyranose, 3-O-(phenylmethyl)-, tetraacetate
Molecular Formula C21H26O10
Molecular Weight 438.43
InChI InChI=1/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(27-10-16-8-6-5-7-9-16)20(29-14(3)24)21(31-17)30-15(4)25/h5-9,17-21H,10-11H2,1-4H3/t17-,18+,19-,20+,21?/m0/s1
Molecular Structure 118711-49-2 [(2S,3R,4S,5R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl acetate
Density 1.27g/cm3
Boiling point 514.2°C at 760 mmHg
Refractive index 1.522
Flash point 221.2°C
Vapour Pressur 1.1E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description