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

Encyclopedia

2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate

Base Information
  • Chemical Name:2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate
  • CAS No.:106817-09-8
  • Molecular Formula:C32H39FO2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90568720
  • Nikkaji Number:J748.944G
  • Wikidata:Q82455053
  • Mol file:106817-09-8.mol
2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate

Synonyms:106817-09-8;SCHEMBL9477837;DTXSID90568720;2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate;4'-Octyl-biphenyl-4-carboxylic acid 2-fluoro-4-pentyl-phenyl ester

Suppliers and Price of 2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate
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 0 raw suppliers
Chemical Property of 2-Fluoro-4-pentylphenyl 4'-octyl[1,1'-biphenyl]-4-carboxylate
Chemical Property:
  • XLogP3:11.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:15
  • Exact Mass:474.29340864
  • Heavy Atom Count:35
  • Complexity:562
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)CCCCC)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 106817-09-8