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Phloracetophenone 4'-O-glucoside

Base Information
  • Chemical Name:Phloracetophenone 4'-O-glucoside
  • CAS No.:5027-30-5
  • Molecular Formula:C14H18O9
  • Molecular Weight:330.29
  • Hs Code.:
  • Mol file:5027-30-5.mol
Phloracetophenone 4'-O-glucoside

Synonyms:Phloracetophenone 4'-O-glucoside;Phloroacetophenone 4-O-beta-D-glucopyranoside

Suppliers and Price of Phloracetophenone 4'-O-glucoside
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
  • Crysdot
  • Phloracetophenone4'-O-glucoside 95+%
  • 5mg
  • $ 590.00
  • Arctom
  • Phloracetophenone4'-O-glucoside
  • 5mg
  • $ 373.00
Total 10 raw suppliers
Chemical Property of Phloracetophenone 4'-O-glucoside
Chemical Property:
  • Melting Point:228-229℃ 
  • Boiling Point:647.0±55.0 °C(Predicted) 
  • PKA:9.13±0.15(Predicted) 
  • PSA:156.91000 
  • Density:1.611±0.06 g/cm3(Predicted) 
  • LogP:-1.52090 
Purity/Quality:

≥98% *data from raw suppliers

Phloracetophenone4'-O-glucoside 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Phloracetophenone 4'-O-glucoside

There total 2 articles about Phloracetophenone 4'-O-glucoside 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:
Guidance literature:
With Pueraria lobata glycosyltransferase 7; In dimethyl sulfoxide; at 35 ℃; for 16h; pH=9; Enzymatic reaction;
DOI:10.1016/j.tetlet.2016.02.088
upstream raw materials:

UDP-glucose

2,4,6-trihydroxyacetophenone

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