Hexa-O-acetyl-cellobial

Base Information

Chemical Name:Hexa-O-acetyl-cellobial
CAS No.:67314-36-7
Molecular Formula:C24H32 O15
Molecular Weight:560.509
Hs Code.:
DSSTox Substance ID:DTXSID701272992
Nikkaji Number:J1.408.875J,J708.340H
Mol file:67314-36-7.mol

Synonyms:Hexa-O-acetyl-cellobial;67314-36-7;2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial;DTXSID701272992;3,6,2',3',4',6'-HEXA-O-ACETYL-D-CELLOBIAL;4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate;(2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside

Suppliers and Price of Hexa-O-acetyl-cellobial

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

American Custom Chemicals Corporation
HEXA-O-ACETYL-CELLOBIAL 95.00%
5MG
$ 496.97

Total 25 raw suppliers

Chemical Property of Hexa-O-acetyl-cellobial

Chemical Property:

Vapor Pressure:5.67E-14mmHg at 25°C
Melting Point:135-136 °C
Boiling Point:591.7 °C at 760 mmHg
Flash Point:249.2 °C
PSA：185.49000
Density:1.34 g/cm3
LogP:-0.13800
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:16
Exact Mass:560.17412031
Heavy Atom Count:39
Complexity:959

Purity/Quality:

98%,99%, ^*data from raw suppliers

HEXA-O-ACETYL-CELLOBIAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Hexa-O-acetyl-cellobial

There total 12 articles about Hexa-O-acetyl-cellobial 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%

: 4753-07-5,5160-10-1,14206-57-6,14227-66-8,14257-35-3,42385-75-1,67650-37-7,68682-05-3,69308-57-2,69349-74-2,70223-96-0,70223-97-1,71276-38-5,85248-99-3,118493-15-5,120575-76-0
2,3,6,2',3',4',6'-hepta-O-acetyl-α-D-maltosyl bromide

: 51450-24-9,67314-34-5,67314-36-7,71276-40-9
hexa-O-acetyl-D-maltal

Guidance literature:: With β‐cyclodextrin; zinc; In water; at 20 ℃; for 1.5h; Sonication;
DOI:10.1002/cjoc.201180263

Reference yield: 95.0%

: 14227-66-8
acetobromocellobiose

: 67314-36-7
3,6-di-O-acetyl-4-[2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl]-2-deoxy-D-arabino-hex-1-enopyranose

Guidance literature:: With edetate disodium; chromium(II) acetate; In water; ethyl acetate; for 18h; Ambient temperature;
DOI:10.1016/0040-4039(95)02377-1

Reference yield: 84.0%

: 67314-36-7
3,6-di-O-acetyl-4-[2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl]-2-deoxy-D-arabino-hex-1-enopyranose

Guidance literature:: With hydrogen bromide; acetic acid; In dichloromethane; at 20 ℃; for 3.5h; Inert atmosphere;

With sodium acetate; copper(II) sulfate; acetic acid; zinc; In water; at 20 ℃; for 3.5h; Cooling with ice;