D-threo-Pentos-2-ulose

Base Information

Chemical Name:D-threo-Pentos-2-ulose
CAS No.:26188-06-7
Molecular Formula:C₅H₈O₅
Molecular Weight:148.116
Hs Code.:
DSSTox Substance ID:DTXSID901319166
Nikkaji Number:J651.130I
Wikidata:Q27120677
Metabolomics Workbench ID:56679
Mol file:26188-06-7.mol

Synonyms:D-threo-pentos-2-ulose;threo-pentos-2-ulose;threo-pentos-2-ulose, (D)-isomer;xylosone

Suppliers and Price of D-threo-Pentos-2-ulose

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 1 raw suppliers

Chemical Property of D-threo-Pentos-2-ulose

Chemical Property:

Vapor Pressure:2.8E-08mmHg at 25°C
Boiling Point:405.9°Cat760mmHg
Flash Point:213.4°C
PSA：94.83000
Density:1.499g/cm³
LogP:-2.53150
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:148.03717335
Heavy Atom Count:10
Complexity:132

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(=O)C=O)O)O)O
Isomeric SMILES:C([C@H]([C@@H](C(=O)C=O)O)O)O

Technology Process of D-threo-Pentos-2-ulose

There total 1 articles about D-threo-Pentos-2-ulose 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: 55.0%