2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate)

Base Information

Chemical Name:2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate)
CAS No.:5305-82-8
Molecular Formula:C5H8 Cl6 O4 P2
Molecular Weight:406.782
Hs Code.:
European Community (EC) Number:226-156-1
DSSTox Substance ID:DTXSID20967545
Nikkaji Number:J297.992F
Wikidata:Q82950147
Mol file:5305-82-8.mol

Synonyms:5305-82-8;EINECS 226-156-1;2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate);2,2-bis(chloromethyl)propane-1,3-diyl bis(phosphorodichloridate);C5H8Cl6O4P2;SCHEMBL11778286;C5-H8-Cl6-O4-P2;DTXSID20967545;2,2-Bis-(chloromethyl)propane-1,3-diyl bis(dichlorophosphate);2,2-Bis(chloromethyl)-1,3-propanediol bis(dichloridophosphoric acid);Phosphorodichloridic acid, 2,2-bis(chloromethyl)-1,3-propanediyl ester

Suppliers and Price of 2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate)

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
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price

Total 7 raw suppliers

Chemical Property of 2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate)

Chemical Property:

Vapor Pressure:4.56E-10mmHg at 25°C
Boiling Point:511.4°Cat760mmHg
Flash Point:447.5°C
PSA：72.22000
Density:1.691g/cm³
LogP:5.65500
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:405.799949
Heavy Atom Count:17
Complexity:294

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(COP(=O)(Cl)Cl)(CCl)CCl)OP(=O)(Cl)Cl

Technology Process of 2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate)

There total 1 articles about 2,2-Bis(chloromethyl)propane-1,3-diyl bis(dichlorophosphate) 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: