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Propyl chloroacetate

Base Information
  • Chemical Name:Propyl chloroacetate
  • CAS No.:5396-24-7
  • Molecular Formula:C5H9ClO2
  • Molecular Weight:136.578
  • Hs Code.:2915400090
  • European Community (EC) Number:226-411-7
  • NSC Number:1205
  • UNII:T8D5ZJV264
  • DSSTox Substance ID:DTXSID80202247
  • Nikkaji Number:J43.575I
  • Wikidata:Q72502675
  • Mol file:5396-24-7.mol
Propyl chloroacetate

Synonyms:Propyl chloroacetate;5396-24-7;propyl 2-chloroacetate;Chloroacetic acid propyl ester;Acetic acid, chloro-, propyl ester;T8D5ZJV264;NSC-1205;EINECS 226-411-7;AI3-39183;Propylchloracetat;n-propyl chloroacetate;UNII-T8D5ZJV264;SCHEMBL139300;Chloroacetic acid, propyl ester;DTXSID80202247;NSC1205;NSC 1205;AKOS006283795;FT-0623624;ACETIC ACID, 2-CHLORO-, PROPYL ESTER;F1905-7127

Suppliers and Price of Propyl chloroacetate
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
  • PROPYL CHLOROACETATE 95.00%
  • 5G
  • $ 909.56
Total 44 raw suppliers
Chemical Property of Propyl chloroacetate
Chemical Property:
  • Vapor Pressure:2.01mmHg at 25°C 
  • Refractive Index:1.419 
  • Boiling Point:164 °C at 760 mmHg 
  • Flash Point:69.3 °C 
  • PSA:26.30000 
  • Density:1.084 g/cm3 
  • LogP:1.17840 
  • Water Solubility.:SLIGHTLY SOLUBLE 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:136.0291072
  • Heavy Atom Count:8
  • Complexity:72.8
Purity/Quality:

PROPYL CHLOROACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCOC(=O)CCl
Technology Process of Propyl chloroacetate

There total 8 articles about Propyl chloroacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sulfuric acid; for 6h; Reflux;
DOI:10.21577/0103-5053.20200053
Guidance literature:
Multi-step reaction with 2 steps
1: sodium nitrite / Acidic conditions
2: hydrogenchloride / water
With hydrogenchloride; sodium nitrite; In water;
DOI:10.1002/rcm.6457
Guidance literature:
With hydrogenchloride; In water;
DOI:10.1002/rcm.6457
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