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3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether

Base Information Edit
  • Chemical Name:3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether
  • CAS No.:80853-81-2
  • Molecular Formula:C25H27ClO3
  • Molecular Weight:410.9331
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701001575
  • Nikkaji Number:J135.052H
  • Wikidata:Q82995538
  • Mol file:80853-81-2.mol
3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether

Synonyms:3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether;80853-81-2;1-((2-(3-Chloro-4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(3-chloro-4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-;C25H27ClO3;SCHEMBL9339595;PLGYQISBTYZBSZ-UHFFFAOYSA-N;DTXSID701001575;LS-29484;4-ethoxy-3-chloroneophyl m-phenoxybenzyl ether;2-Ethoxy-5-[1,1-dimethyl-2-(3-phenoxybenzyloxy)ethyl]-1-chlorobenzene;2-Chloro-1-ethoxy-4-{2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl}benzene

Suppliers and Price of 3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether
Supply Marketing:Edit
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
  • 1-((2-(3-CHLORO-4-ETHOXYPHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXY-BENZENE 95.00%
  • 5MG
  • $ 501.66
Total 4 raw suppliers
Chemical Property of 3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether Edit
Chemical Property:
  • Vapor Pressure:1.79E-09mmHg at 25°C 
  • Boiling Point:495.5°Cat760mmHg 
  • Flash Point:141.3°C 
  • PSA:27.69000 
  • Density:1.132g/cm3 
  • LogP:7.02540 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:410.1648724
  • Heavy Atom Count:29
  • Complexity:463
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(3-CHLORO-4-ETHOXYPHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXY-BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl
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