CAS No: 52522-49-3, Chemical Name: 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
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52522-49-3 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose

product Name 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
Synonyms 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate); 2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)pentofuranose; 2,3,5-tri-O-benzyl-1-O-[(4-nitrophenyl)carbonyl]-beta-D-arabinofuranose; 2,3,5-tri-O-benzyl-1-O-[(4-nitrophenyl)carbonyl]-alpha-D-arabinofuranose; 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSIDE; 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose
Molecular Formula C33H31NO8
Molecular Weight 569.6011
InChI InChI=1/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33-/m1/s1
CAS Registry Number 52522-49-3
EINECS 257-992-5
Molecular Structure 52522-49-3 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
Density 1.3g/cm3
Melting point 69-72℃
Boiling point 706.2°C at 760 mmHg
Refractive index 1.63
Flash point 246.8°C
Vapour Pressur 8.64E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose Material Safety Data Sheet