D-(+)-CELLOHEXOSE EICOSAACETATE

Base Information

Chemical Name:D-(+)-CELLOHEXOSE EICOSAACETATE
CAS No.:355012-91-8
Molecular Formula:C76H102O51
Molecular Weight:1831.59
Hs Code.:
Mol file:355012-91-8.mol

Synonyms:D-(+)-CELLOHEXOSE EICOSAACETATE;O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate

Suppliers and Price of D-(+)-CELLOHEXOSE EICOSAACETATE

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

Usbiological
D-Cellohexose eicosaacetate
5mg
$ 409.00

TRC
D-(+)-CellohexoseEicosaacetate
5mg
$ 450.00

Medical Isotopes, Inc.
D-(+)-CellohexoseEicosaacetate
10 mg
$ 830.00

Biosynth Carbosynth
D-Cellohexose eicosaacetate
25 mg
$ 168.00

Biosynth Carbosynth
D-Cellohexose eicosaacetate
10 mg
$ 84.00

American Custom Chemicals Corporation
D-CELLOHEXOSE EICOSAACETATE 95.00%
100MG
$ 1963.50

American Custom Chemicals Corporation
D-CELLOHEXOSE EICOSAACETATE 95.00%
10MG
$ 750.75

Total 6 raw suppliers

Chemical Property of D-(+)-CELLOHEXOSE EICOSAACETATE

Chemical Property:

Melting Point:252-255°C
Storage Temp.:-20°C Freezer
Solubility.:Chloroform, Ethyl Acetate

Purity/Quality:

99% ^*data from raw suppliers

D-Cellohexose eicosaacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses D-(+)-Cellohexose Eicosaacetate (cas# 355012-91-8) is a compound useful in organic synthesis.

Technology Process of D-(+)-CELLOHEXOSE EICOSAACETATE

There total 24 articles about D-(+)-CELLOHEXOSE EICOSAACETATE 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: 95.0%