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1,2-Propanediol diformate

Base Information Edit
  • Chemical Name:1,2-Propanediol diformate
  • CAS No.:53818-14-7
  • Molecular Formula:C5H8O4
  • Molecular Weight:132.11
  • Hs Code.:2915120000
  • DSSTox Substance ID:DTXSID50968606
  • Mol file:53818-14-7.mol
1,2-Propanediol diformate

Synonyms:1,2-Propanediol diformate;53818-14-7;1,2-DIFORMYLOXYPROPANE;2-formyloxypropyl formate;propane-1,2-diyl diformate;Propylene glycol diformate;SCHEMBL2633188;DTXSID50968606;DUYOHDPGXMPOKD-UHFFFAOYSA-N;1-(formyloxy)propan-2-yl formate;MFCD00043779;AKOS006273216;FT-0606402;1-(2,5-DICHLOROPHENYL)-3-METHYL-5-PYRAZOLONE

Suppliers and Price of 1,2-Propanediol diformate
Supply Marketing:Edit
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
  • TRC
  • 1,2-PropanediolDiformate
  • 1g
  • $ 75.00
  • TRC
  • 1,2-PropanediolDiformate
  • 100mg
  • $ 45.00
  • Matrix Scientific
  • 1,2-Propanediol diformate
  • 50g
  • $ 504.00
  • American Custom Chemicals Corporation
  • 1,2-DIFORMYLOXYPROPANE 95.00%
  • 10G
  • $ 1164.24
Total 9 raw suppliers
Chemical Property of 1,2-Propanediol diformate Edit
Chemical Property:
  • Vapor Pressure:0.727mmHg at 25°C 
  • Refractive Index:1.403 
  • Boiling Point:184.6 °C at 760 mmHg 
  • Flash Point:88.4 °C 
  • PSA:52.60000 
  • Density:1.111 g/cm3 
  • LogP:0.99270 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:132.04225873
  • Heavy Atom Count:9
  • Complexity:91
Purity/Quality:

99% *data from raw suppliers

1,2-PropanediolDiformate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC=O)OC=O
Technology Process of 1,2-Propanediol diformate

There total 4 articles about 1,2-Propanediol diformate 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 di-isopropyl ether; for 2h; Heating;
Guidance literature:
With hydrogen; Wilkinson's catalyst; at 100 ℃; under 30400 Torr;
DOI:10.1246/cl.1977.517
Guidance literature:
With sodium propylene glycolate; at 70 - 100 ℃; under 147102 - 294203 Torr;
Refernces Edit
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