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Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information Edit
  • Chemical Name:Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80844-03-7
  • Molecular Formula:C23H23FO2
  • Molecular Weight:350.4259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230701
  • Wikidata:Q83111370
  • Mol file:80844-03-7.mol
Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:3-Phenoxybenzyl 2-(4-fluorophenyl)-2-methylpropyl ether;Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-Fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;80844-03-7;SCHEMBL10856771;DTXSID20230701;LS-30369

Suppliers and Price of Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene, 1-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy- Edit
Chemical Property:
  • Vapor Pressure:2.6E-07mmHg at 25°C 
  • Boiling Point:433.4°Cat760mmHg 
  • Flash Point:225.1°C 
  • Density:1.114g/cm3 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:350.16820813
  • Heavy Atom Count:26
  • Complexity:397
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)F
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