Updated CAS

1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE

product Name 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE
Synonyms 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose; 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose; 2,3-O-(1-methylethylidene)-D-Ribofuranose-1,5- diacetate; 1,5-di-O-acetyl-2,3-O-(1-methylethylidene)pentofuranose
Molecular Formula C12H18O7
Molecular Weight 274.2671
InChI InChI=1/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3
CAS Registry Number 141979-56-8
Molecular Structure 141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE
Density 1.26g/cm3
Boiling point 339.3°C at 760 mmHg
Refractive index 1.485
Flash point 147.5°C
Gold Suppliers(1):
Toronto Research Chemicals Inc.    Tel:+1 416 665-9696
Related selling offers
ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.