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Technology Process of Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate

Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate

Base Information
  • Chemical Name:Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate
  • CAS No.:94160-36-8
  • Molecular Formula:C15H21 Cl O3
  • Molecular Weight:284.77844
  • Hs Code.:
  • European Community (EC) Number:303-320-1
  • UNII:YG950994R5
  • DSSTox Substance ID:DTXSID90240897
  • Nikkaji Number:J368.946H
  • Wikidata:Q83124045
  • Mol file:94160-36-8.mol
Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate

Synonyms:Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate;94160-36-8;EINECS 303-320-1;YG950994R5;UNII-YG950994R5;DTXSID90240897;YWYRKYNYHRGXSR-UHFFFAOYSA-N;4-(4-Chloro-2-methylphenoxy)butyric acid, isobutyl ester;4-(4-Chloro-2-methylphenoxy)butyric acid 2-methylpropyl ester;BUTANOIC ACID, 4-(4-CHLORO-2-METHYLPHENOXY)-, 2-METHYLPROPYL ESTER

Suppliers and Price of Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate
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
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Total 4 raw suppliers
Chemical Property of Isobutyl 4-(4-chloro-2-methylphenoxy)butyrate
Chemical Property:
  • Vapor Pressure:6.38E-06mmHg at 25°C 
  • Boiling Point:378.2°Cat760mmHg 
  • Flash Point:138.1°C 
  • PSA：35.53000 
  • Density:1.09g/cm3 
  • LogP:4.00660 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:284.1179222
  • Heavy Atom Count:19
  • Complexity:268
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCC(C)C
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