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Technology Process of (4-Chloro-2-tetradecylphenoxy)acetyl chloride

(4-Chloro-2-tetradecylphenoxy)acetyl chloride

Base Information
  • Chemical Name:(4-Chloro-2-tetradecylphenoxy)acetyl chloride
  • CAS No.:80336-34-1
  • Molecular Formula:C22H34Cl2O2
  • Molecular Weight:401.41016
  • Hs Code.:
  • European Community (EC) Number:279-450-7
  • DSSTox Substance ID:DTXSID401001164
  • Nikkaji Number:J320.263A
  • Wikidata:Q82994988
  • Mol file:80336-34-1.mol
(4-Chloro-2-tetradecylphenoxy)acetyl chloride

Synonyms:(4-Chloro-2-tetradecylphenoxy)acetyl chloride;80336-34-1;EINECS 279-450-7;C22H34Cl2O2;SCHEMBL11138297;C22-H34-Cl2-O2;DTXSID401001164;(4-Chloro-2-tetradecylphenoxy)acetic acid chloride

Suppliers and Price of (4-Chloro-2-tetradecylphenoxy)acetyl chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of (4-Chloro-2-tetradecylphenoxy)acetyl chloride
Chemical Property:
  • Vapor Pressure:9.07E-09mmHg at 25°C 
  • Boiling Point:463.5°C at 760 mmHg 
  • Flash Point:138.4°C 
  • PSA：26.30000 
  • Density:1.052g/cm3 
  • LogP:7.72780 
  • XLogP3:10.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:400.1935857
  • Heavy Atom Count:26
  • Complexity:349
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)Cl
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