(2R,3S)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate (non-preferred name)

Base Information

• Chemical Name: (2R,3S)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate (non-preferred name)
• CAS No.: 20113-39-7
• Molecular Formula: C4H8N2O8
• Molecular Weight: 212.1149
• Mol file: 20113-39-7.mol

Synonyms:

Chemical Property of (2R,3S)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate (non-preferred name)

Chemical Property:

• Vapor Pressure: 0.172mmHg at 25°C
• Boiling Point: 187.7°Cat760mmHg
• Flash Point: 67.3°C
• Density: 1.649g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (2R,3S)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate (non-preferred name)

There total 2 articles about (2R,3S)-2,3-dihydroxy-4-(nitrooxy)butyl nitrate (non-preferred name) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(2R,3S)-4-Nitrooxy-butane-1,2,3-triol (138779-56-3) → 1,4-dinitrate meso-erythritol (20113-39-7,28368-55-0)

Guidance literature:

With nitric acid; In water; at 20 ℃; Equilibrium constant;

DOI:10.1007/BF00963488

Reference yield:

(2R,3S)-1,3,4-Tris-nitrooxy-butan-2-ol (138779-57-4) → 1,4-dinitrate meso-erythritol (20113-39-7,28368-55-0)

Guidance literature:

With water; at 20 ℃; Equilibrium constant;

DOI:10.1007/BF00963488

upstream raw materials:

(2R,3S)-4-Nitrooxy-butane-1,2,3-triol

(2R,3S)-1,3,4-Tris-nitrooxy-butan-2-ol