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Technology Process of 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride

2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride

Base Information
  • Chemical Name:2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride
  • CAS No.:85222-96-4
  • Molecular Formula:C18H25ClO2
  • Molecular Weight:308.8429
  • Hs Code.:
  • European Community (EC) Number:286-348-6
  • DSSTox Substance ID:DTXSID501005688
  • Nikkaji Number:J333.836C
  • Mol file:85222-96-4.mol
2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride

Synonyms:85222-96-4;2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride;EINECS 286-348-6;2-[2-CYCLOPENTYL-4-(1,1-DIMETHYLETHYL)PHENOXY]PROPIONYL CHLORIDE;2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride;DTXSID501005688;2-(2-Cyclopentyl-4-tert-butylphenoxy)propionic acid chloride

Suppliers and Price of 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride
Chemical Property:
  • Vapor Pressure:8.73E-06mmHg at 25°C 
  • Boiling Point:373.8°Cat760mmHg 
  • Flash Point:137.6°C 
  • PSA：26.30000 
  • Density:1.081g/cm3 
  • LogP:5.17440 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:308.1543077
  • Heavy Atom Count:21
  • Complexity:355
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2
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