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

Encyclopedia

Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-

Base Information
  • Chemical Name:Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-
  • CAS No.:80843-57-8
  • Molecular Formula:C24H25FO2
  • Molecular Weight:364.4525
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80230666
  • Wikidata:Q83111316
Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-

Synonyms:80843-57-8;Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-;3-(4-Fluorophenoxy)benzyl 2-(4-methylphenyl)-2-methylpropyl ether;1-(4-Fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)benzene;SCHEMBL10851610;C24H25FO2;DTXSID80230666;LS-30364

Suppliers and Price of Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-
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 1 raw suppliers
Chemical Property of Benzene, 1-(4-fluorophenoxy)-3-((2-methyl-2-(4-methylphenyl)propoxy)methyl)-
Chemical Property:
  • Vapor Pressure:7.94E-08mmHg at 25°C 
  • Boiling Point:448.9°Cat760mmHg 
  • Flash Point:234.6°C 
  • Density:1.101g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:364.18385820
  • Heavy Atom Count:27
  • Complexity:422
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=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=C(C=C3)F
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 80843-57-8