Pentaerythritol octahydrogen tetraphosphate

Base Information

Chemical Name:Pentaerythritol octahydrogen tetraphosphate
CAS No.:7440-78-0
Molecular Formula:C₅H₁₆O₁₆P₄
Molecular Weight:456.067
Hs Code.:
European Community (EC) Number:231-181-6
UNII:C5QE2G43U4
DSSTox Substance ID:DTXSID0064701
Nikkaji Number:J278.844F
Wikidata:Q72499731
Mol file:7440-78-0.mol

Synonyms:Pentaerythritol octahydrogen tetraphosphate;7440-78-0;[3-phosphonooxy-2,2-bis(phosphonooxymethyl)propyl] dihydrogen phosphate;EINECS 231-181-6;1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, bis(dihydrogen phosphate);Pentaerythritol, tetrakis(dihydrogen phosphate);1,3-Propanediol, 2,2-bis((phosphonooxy)methyl)-, bis(dihydrogen phosphate);1,3-Propanediol, 2,2-bis((phosphonooxy)methyl)-, 1,3-bis(dihydrogen phosphate);1,3-Propanediol, 2,2-bis[(phosphonooxy)methyl]-, 1,3-bis(dihydrogen phosphate);Pentaerythritol tetrakis(dihydrogen phosphate);C5QE2G43U4;DTXSID0064701;SCHEMBL15725546;C5H16O16P4;C5-H16-O16-P4

Suppliers and Price of Pentaerythritol octahydrogen tetraphosphate

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 25 raw suppliers

Chemical Property of Pentaerythritol octahydrogen tetraphosphate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:908.4°C at 760 mmHg
Flash Point:503.2°C
PSA：306.28000
Density:2.139g/cm³
LogP:-1.59000
XLogP3:-6.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:12
Exact Mass:455.93888241
Heavy Atom Count:25
Complexity:495

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Pentaerythritol octahydrogen tetraphosphate

There total 1 articles about Pentaerythritol octahydrogen tetraphosphate 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: