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Benzo-1,3-dioxole-5-methanol propanoate

Base Information Edit
  • Chemical Name:Benzo-1,3-dioxole-5-methanol propanoate
  • CAS No.:6890-26-2
  • Molecular Formula:C11H12 O4
  • Molecular Weight:208.214
  • Hs Code.:
  • European Community (EC) Number:229-992-5
  • NSC Number:69083
  • DSSTox Substance ID:DTXSID30218979
  • Nikkaji Number:J265.942E
  • Wikidata:Q63392962
  • Mol file:6890-26-2.mol
Benzo-1,3-dioxole-5-methanol propanoate

Synonyms:6890-26-2;Benzo-1,3-dioxole-5-methanol propanoate;EINECS 229-992-5;NSC69083;2H-1,3-benzodioxol-5-ylmethyl propanoate;NCIOpen2_003328;SCHEMBL5167970;DTXSID30218979;NSC 69083;NSC-69083;1,3-Benzodioxole-5-methanol propionate;3,4-METHYLENEDIOXYBENZYL PROPIONATE;Q63392962

Suppliers and Price of Benzo-1,3-dioxole-5-methanol propanoate
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
Total 5 raw suppliers
Chemical Property of Benzo-1,3-dioxole-5-methanol propanoate Edit
Chemical Property:
  • Vapor Pressure:0.00203mmHg at 25°C 
  • Boiling Point:290.8°C at 760 mmHg 
  • Flash Point:125.5°C 
  • PSA:44.76000 
  • Density:1.225g/cm3 
  • LogP:1.86850 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:208.07355886
  • Heavy Atom Count:15
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OCC1=CC2=C(C=C1)OCO2
Technology Process of Benzo-1,3-dioxole-5-methanol propanoate

There total 1 articles about Benzo-1,3-dioxole-5-methanol propanoate 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:
aus Piperonylalkohol, Propionsaeurechlorid;
DOI:10.1021/jf60143a024
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