4152-81-2 1,2-di-O-acetyl-3-O-benzoyl-5-deoxypentofuranose
cas

4152-81-2 1,2-di-O-acetyl-3-O-benzoyl-5-deoxypentofuranose

product Name 1,2-di-O-acetyl-3-O-benzoyl-5-deoxypentofuranose
Synonyms
Molecular Formula C16H18O7
Molecular Weight 322.3099
InChI InChI=1/C16H18O7/c1-9-13(23-15(19)12-7-5-4-6-8-12)14(21-10(2)17)16(20-9)22-11(3)18/h4-9,13-14,16H,1-3H3
CAS Registry Number 4152-81-2
Molecular Structure 4152-81-2 1,2-di-O-acetyl-3-O-benzoyl-5-deoxypentofuranose
Density 1.27g/cm3
Boiling point 412°C at 760 mmHg
Refractive index 1.529
Flash point 180.5°C
Vapour Pressur 5.35E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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