Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Allyl 3,5-dimethylphenyl ether

Base Information
  • Chemical Name:Allyl 3,5-dimethylphenyl ether
  • CAS No.:20531-93-5
  • Molecular Formula:C11H14O
  • Molecular Weight:162.232
  • Hs Code.:
  • NSC Number:86588
  • DSSTox Substance ID:DTXSID60292964
  • Nikkaji Number:J1.632.104D
  • Wikidata:Q82031491
Allyl 3,5-dimethylphenyl ether

Synonyms:allyl 3,5-dimethylphenyl ether;20531-93-5;1-(allyloxy)-3,5-dimethylbenzene;NSC86588;NCIOpen2_001265;3,5-dimethylallyloxy benzene;3,5-dimethyl-allyloxy Benzene;SCHEMBL3595767;Allyl 3.5-dimethylphenyl ether;DTXSID60292964;ZCWJFWKKNDSYFY-UHFFFAOYSA-N;allyl (3,5-dimethylphenyl) ether;NSC-86588;AKOS008951948;3,5-dimethyl-1-(2-propenyloxy)benzene;(3,5-dimethylphenyl) (2-propenyl) ether;benzene, 1,3-dimethyl-5-(2-propenyloxy)-;InChI=1/C11H14O/c1-4-5-12-11-7-9(2)6-10(3)8-11/h4,6-8H,1,5H2,2-3H

Suppliers and Price of Allyl 3,5-dimethylphenyl ether
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 4 raw suppliers
Chemical Property of Allyl 3,5-dimethylphenyl ether
Chemical Property:
  • Vapor Pressure:0.0435mmHg at 25°C 
  • Boiling Point:246°C at 760 mmHg 
  • Flash Point:92.2°C 
  • Density:0.931g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:162.104465066
  • Heavy Atom Count:12
  • Complexity:132
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1)OCC=C)C
Technology Process of Allyl 3,5-dimethylphenyl ether

There total 6 articles about Allyl 3,5-dimethylphenyl ether 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 potassium carbonate; In acetone; Reflux;
DOI:10.1039/c1ob05116d
Guidance literature:
With triphenylphosphine; tetrabutylammonium tricarbonylnitrosylferrate; In tert-butyl methyl ether; at 80 ℃; for 24h; regioselective reaction;
DOI:10.1021/ol902291z
Guidance literature:
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 20531-93-5