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1,3-Dihydroxyacetone dibenzoate

Base Information
  • Chemical Name:1,3-Dihydroxyacetone dibenzoate
  • CAS No.:38982-27-3
  • Molecular Formula:C17H14O5
  • Molecular Weight:298.295
  • Hs Code.:
  • European Community (EC) Number:661-317-3
  • Mol file:38982-27-3.mol
1,3-Dihydroxyacetone dibenzoate

Synonyms:1,3-DIHYDROXYACETONE DIBENZOATE;SCHEMBL4586692;2-Oxopropane-1,3-diyl dibenzoate;AKOS024324795;A1-41787

Suppliers and Price of 1,3-Dihydroxyacetone dibenzoate
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
  • Sigma-Aldrich
  • 1,3-DIHYDROXYACETONE DIBENZOATE AldrichCPR
  • 1ea
  • $ 57.00
  • American Custom Chemicals Corporation
  • 1,3-DIHYDROXYACETONE DIBENZOATE 95.00%
  • 5MG
  • $ 505.68
Total 1 raw suppliers
Chemical Property of 1,3-Dihydroxyacetone dibenzoate
Chemical Property:
  • Boiling Point:465.1±30.0 °C(Predicted) 
  • PSA:69.67000 
  • Density:1.244±0.06 g/cm3(Predicted) 
  • LogP:2.26950 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:298.08412354
  • Heavy Atom Count:22
  • Complexity:356
Purity/Quality:

98%,99%, *data from raw suppliers

1,3-DIHYDROXYACETONE DIBENZOATE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC(=O)COC(=O)C2=CC=CC=C2
Technology Process of 1,3-Dihydroxyacetone dibenzoate

There total 7 articles about 1,3-Dihydroxyacetone dibenzoate 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:
5,11,17,23,29,35-Hexa-p-tert-butyl-37,38,39,40,41,42-hexakis-(3,6,9-trioxadecyloxy)calix<6>arene; In water; acetonitrile; at 65 ℃; for 6h;
DOI:10.1021/jo00069a039
Guidance literature:
With pyridine; dmap; at 20 ℃; Cooling with ice;
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