2-Methyl-2-propylpropane-1,3-diyl dinitrate

Base Information

Chemical Name:2-Methyl-2-propylpropane-1,3-diyl dinitrate
CAS No.:10605-24-0
Molecular Formula:C7H14 N2 O6
Molecular Weight:222.198
Hs Code.:2920909090
European Community (EC) Number:234-233-6
UNII:C317706XA7
DSSTox Substance ID:DTXSID80147487
Wikidata:Q27275118
Metabolomics Workbench ID:154219
Mol file:10605-24-0.mol

Synonyms:2-Methyl-2-propylpropane-1,3-diyl dinitrate;10605-24-0;methylpropylpropanediol dinitrate;UNII-C317706XA7;EINECS 234-233-6;C317706XA7;1,3-Propanediol, 2-methyl-2-n-propyl-, dinitrate;NITRAL [WHO-DD];SCHEMBL1922429;DTXSID80147487;DB13408;1,3-Propanediol, 2-methyl-2-propyl-, dinitrate;METHYLPROPYLPROPANEDIOL DINITRATE [WHO-DD];2-METHYL-2-PROPYL-1,3-PROPANEDIOL DINITRATE;Q27275118

Suppliers and Price of 2-Methyl-2-propylpropane-1,3-diyl dinitrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of 2-Methyl-2-propylpropane-1,3-diyl dinitrate

Chemical Property:

Vapor Pressure:0.00541mmHg at 25°C
Boiling Point:283.5°Cat760mmHg
Flash Point:115.5°C
PSA：110.10000
Density:1.218g/cm³
LogP:2.25580
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:222.08518617
Heavy Atom Count:15
Complexity:203

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Methyl-2-propylpropane-1,3-diyl dinitrate

There total 1 articles about 2-Methyl-2-propylpropane-1,3-diyl dinitrate 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: 90.0%