beta-D-threo-2-Pentulofuranoside, methyl

Base Information

Chemical Name:beta-D-threo-2-Pentulofuranoside, methyl
CAS No.:53756-32-4
Molecular Formula:C6H12O5
Molecular Weight:164.15648
Hs Code.:
DSSTox Substance ID:DTXSID60202028
Nikkaji Number:J89.815E
Wikidata:Q83075279
Mol file:53756-32-4.mol

Synonyms:beta-D-threo-2-Pentulofuranoside, methyl;53756-32-4;DTXSID60202028

Suppliers and Price of beta-D-threo-2-Pentulofuranoside, methyl

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 beta-D-threo-2-Pentulofuranoside, methyl

Chemical Property:

Vapor Pressure:6.09E-06mmHg at 25°C
Boiling Point:339.6°C at 760 mmHg
Flash Point:159.2°C
PSA：79.15000
Density:1.4g/cm³
LogP:-1.92660
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:164.06847348
Heavy Atom Count:11
Complexity:139

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:COC1(C(C(CO1)O)O)CO
Isomeric SMILES:CO[C@]1([C@H]([C@@H](CO1)O)O)CO

Technology Process of beta-D-threo-2-Pentulofuranoside, methyl

There total 1 articles about beta-D-threo-2-Pentulofuranoside, methyl 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: