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Technology Process of 3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether

3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether
  • CAS No.:80843-70-5
  • Molecular Formula:C24H24F2O3
  • Molecular Weight:398.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30230676
  • Nikkaji Number:J753.021H
  • Wikidata:Q83111330
  • ChEMBL ID:CHEMBL2285854
  • Mol file:80843-70-5.mol
3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether

Synonyms:3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether;80843-70-5;1-((2-(4-(Difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;1-(difluoromethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene;Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;SCHEMBL9559018;CHEMBL2285854;DTXSID30230676;C24H24F2O3;LS-29841;4-[2-[(3-Phenoxybenzyl)oxy]-1,1-dimethylethyl]-1-(difluoromethoxy)benzene

Suppliers and Price of 3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl 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
  • American Custom Chemicals Corporation
  • 3-PHENOXYBENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL ETHER 95.00%
  • 5MG
  • $ 503.49
Total 5 raw suppliers
Chemical Property of 3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:1.82E-08mmHg at 25°C 
  • Boiling Point:467.5°C at 760 mmHg 
  • Flash Point:246°C 
  • PSA：27.69000 
  • Density:1.153g/cm3 
  • LogP:6.57470 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:398.16935095
  • Heavy Atom Count:29
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

3-PHENOXYBENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL ETHER 95.00% *data from reagent suppliers

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

SDS file from LookChem

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