6-O-Acetylarbutin

Base Information

Chemical Name:6-O-Acetylarbutin
CAS No.:10338-88-2
Molecular Formula:C14H18 O8
Molecular Weight:314.292
Hs Code.:
Wikidata:Q104396807
Mol file:10338-88-2.mol

Synonyms:6-O-Acetylarbutin;10338-88-2;CHEBI:167933;[3,4,5-TRIHYDROXY-6-(4-HYDROXYPHENOXY)OXAN-2-YL]METHYL ACETATE

Suppliers and Price of 6-O-Acetylarbutin

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 6-O-Acetylarbutin

Chemical Property:

PSA：125.68000
LogP:-0.85830
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:314.10016753
Heavy Atom Count:22
Complexity:368

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)O)O)O)O

Technology Process of 6-O-Acetylarbutin

There total 2 articles about 6-O-Acetylarbutin 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: 92.5%