3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)

Base Information

Chemical Name:3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)
CAS No.:1188-64-3
Molecular Formula:C3H10 O9 P2
Molecular Weight:252.055
Hs Code.:2919900090
European Community (EC) Number:214-710-5
DSSTox Substance ID:DTXSID90922787
Nikkaji Number:J203.451D
ChEMBL ID:CHEMBL42332
Mol file:1188-64-3.mol

Synonyms:3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate);1188-64-3;EINECS 214-710-5;(1-hydroxy-3-phosphonooxypropan-2-yl) dihydrogen phosphate;2,3-Diphosphoglycerin;CHEMBL42332;SCHEMBL680243;C3H10O9P2;DTXSID90922787;C3-H10-O9-P2;1,2,3-Propanetriol 1,2-bis(dihydrogen phosphate);3-hydroxypropane-1,2-diyl bis[dihydrogen (phosphate)]

Suppliers and Price of 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)

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 8 raw suppliers

Chemical Property of 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)

Chemical Property:

Vapor Pressure:6.76E-19mmHg at 25°C
Boiling Point:636.8°Cat760mmHg
Flash Point:338.9°C
PSA：173.37000
Density:1.984g/cm³
LogP:-1.43410
XLogP3:-4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:251.98000589
Heavy Atom Count:14
Complexity:251

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate)

There total 4 articles about 3-Hydroxypropane-1,2-diyl bis(dihydrogenphosphate) 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: