3,4,5,6-Tetra-o-acetyl-1-deoxyhex-2-ulose

Base Information

Chemical Name:3,4,5,6-Tetra-o-acetyl-1-deoxyhex-2-ulose
CAS No.:6632-52-6
Molecular Formula:C14H20O9
Molecular Weight:332.3032
Hs Code.:
NSC Number:46333
DSSTox Substance ID:DTXSID10984908

Synonyms:6632-52-6;3,4,5,6-tetra-o-acetyl-1-deoxyhex-2-ulose;NSC46333;DTXSID10984908;NSC-46333

Suppliers and Price of 3,4,5,6-Tetra-o-acetyl-1-deoxyhex-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 5 raw suppliers

Chemical Property of 3,4,5,6-Tetra-o-acetyl-1-deoxyhex-2-ulose

Chemical Property:

Vapor Pressure:2.1E-07mmHg at 25°C
Boiling Point:424.2°Cat760mmHg
Flash Point:185.6°C
Density:1.222g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:332.11073221
Heavy Atom Count:23
Complexity:483

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of 3,4,5,6-Tetra-o-acetyl-1-deoxyhex-2-ulose

There total 11 articles about 3,4,5,6-Tetra-o-acetyl-1-deoxyhex-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:

: 6632-53-7
tetra-O-acetyl-1-diazo-keto-D-1-deoxy-psicose

: 6632-52-6
3,4,5,6-Tetra-O-acetyl-1-deoxy-D-psicose

Guidance literature:: With chloroform; hydrogen iodide;
DOI:10.1021/ja01226a052

Reference yield:

: 61212-28-0
tetra-O-acetyl-D-ribonic acid

: 6632-52-6
3,4,5,6-Tetra-O-acetyl-1-deoxy-D-psicose

Guidance literature:: Multi-step reaction with 3 steps

1: diethyl ether; PCl₅

2: diethyl ether

3: chloroform; aqueous hydriodic acid

With diethyl ether; chloroform; phosphorus pentachloride; hydrogen iodide;
DOI:10.1021/ja01226a052

Reference yield:

: 18968-65-5
tetra-O-acetyl-D-ribonic acid chloride

: 6632-52-6
3,4,5,6-Tetra-O-acetyl-1-deoxy-D-psicose

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: chloroform; aqueous hydriodic acid

With diethyl ether; chloroform; hydrogen iodide;
DOI:10.1021/ja01226a052