5-Dehydro-D-fructose

Base Information Edit

Chemical Name:5-Dehydro-D-fructose
CAS No.:1684-29-3
Molecular Formula:C6H10 O6
Molecular Weight:178.142
Hs Code.:2914400090
UNII:GRN7HJ7B3M
Nikkaji Number:J92.810K
Wikidata:Q27102174
Metabolomics Workbench ID:50737
Mol file:1684-29-3.mol

Synonyms:5-keto-D-fructose;5-ketofructose;5-oxofructose

Suppliers and Price of 5-Dehydro-D-fructose

Supply Marketing:Edit

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 21 raw suppliers

Chemical Property of 5-Dehydro-D-fructose Edit

Chemical Property:

Vapor Pressure:7.63E-13mmHg at 25°C
Melting Point:175-176 °C
Boiling Point:516.9°Cat760mmHg
PKA:11.11±0.20(Predicted)
Flash Point:280.5°C
PSA：115.06000
Density:1.582g/cm³
LogP:-3.16900
XLogP3:-2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:178.04773803
Heavy Atom Count:12
Complexity:157

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-Dehydro-D-fructose

There total 3 articles about 5-Dehydro-D-fructose 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: