Butane-1,2,3-triyl trinitrate

Base Information

• Chemical Name: Butane-1,2,3-triyl trinitrate
• CAS No.: 84002-64-2
• Molecular Formula: C4H7 N3 O9
• Molecular Weight: 241.114
• Hs Code.: 2920909090
• European Community (EC) Number: 281-654-6
• DSSTox Substance ID: DTXSID701004274
• Mol file: 84002-64-2.mol

Synonyms:Butane-1,2,3-triyl trinitrate;EINECS 281-654-6;84002-64-2;.alpha.-Methylglycerol trinitrate;alpha-Methylglycerol trinitrate;SCHEMBL11878893;DTXSID701004274;1,2,3-BUTANETRIOL, TRINITRATE;alpha-Methylglycerol trinitrate [Forbidden]

Chemical Property of Butane-1,2,3-triyl trinitrate

Chemical Property:

• Vapor Pressure: 0.00197mmHg at 25°C
• Refractive Index: 1.5700 (estimate)
• Boiling Point: 300.7°C at 760 mmHg
• Flash Point: 139.5°C
• PSA: 165.15000
• Density: 1.578g/cm³
• LogP: 0.93800
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 241.01822881
• Heavy Atom Count: 16
• Complexity: 263

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]

Technology Process of Butane-1,2,3-triyl trinitrate

There total 1 articles about Butane-1,2,3-triyl trinitrate 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:

butane-1,2,3-triol (4435-50-1) → 1,2,3-tris-nitryloxy-butane (84002-64-2)

Guidance literature:

With sulfuric acid; nitric acid; at 0 ℃;

upstream raw materials:

butane-1,2,3-triol