1-氯-3,5-二对氯苯甲酰氧基-2-脱氧-D-核糖

Name:

a-D-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-chlorobenzoate) (Related Reference)

Molecular Formula:

C₁₉H₁₅Cl₃O₅

CAS Registry Number:

21740-23-8

Synonyms:

D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI); a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI); Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose; 2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride; 2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride; 3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride; NSC 140594; [5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

InChI:

InChI=1/C19H15Cl3O6/c20-13-5-1-11(2-6-13)18(25)27-10-15(23)16(9-17(22)24)28-19(26)12-3-7-14(21)8-4-12/h1-8,15-16,23H,9-10H2/t15-,16+/m1/s1

Molecular Structure:

This structure is also available as a 2d Mol file

Chemical Properties

Appearance:

White solid

Molecular Weight:

429.68

Density:

1.46g/cm³

Boiling Point:

530.6°Cat760mmHg

Melting Point:

110-118 °C (dec.)

Flash Point:

193.1°C

Refractive index:

1.594