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

Base Information Edit
  • Chemical Name:Benzene, 1-((2-(4-iodophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80844-17-3
  • Molecular Formula:C23H23IO2
  • Molecular Weight:458.332
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30230712
  • Wikidata:Q83111385
  • Mol file:80844-17-3.mol
Benzene, 1-((2-(4-iodophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:3-Phenoxybenzyl 2-(4-iodophenyl)-2-methylpropyl ether;Benzene, 1-((2-(4-iodophenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-Iodophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;80844-17-3;SCHEMBL10855858;C23H23IO2;DTXSID30230712;C23-H23-I-O2;LS-30386

Suppliers and Price of Benzene, 1-((2-(4-iodophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene, 1-((2-(4-iodophenyl)-2-methylpropoxy)methyl)-3-phenoxy- Edit
Chemical Property:
  • Vapor Pressure:4.24E-09mmHg at 25°C 
  • Boiling Point:485.2°Cat760mmHg 
  • Flash Point:247.3°C 
  • Density:1.379g/cm3 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:458.07428
  • Heavy Atom Count:26
  • Complexity:397
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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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)I
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