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Technology Process of Isobutyl (S)-2-chloropropionate

Isobutyl (S)-2-chloropropionate

Base Information
  • Chemical Name:Isobutyl (S)-2-chloropropionate
  • CAS No.:83261-15-8
  • Molecular Formula:C7H13ClO2
  • Molecular Weight:164.632
  • Hs Code.:
  • European Community (EC) Number:280-349-5
  • DSSTox Substance ID:DTXSID20892242
  • Nikkaji Number:J138.304C
  • Wikidata:Q72485020
  • Mol file:83261-15-8.mol
Isobutyl (S)-2-chloropropionate

Synonyms:83261-15-8;Isobutyl (S)-2-chloropropionate;(S)-Isobutyl-2-chloropropanoate;2-methylpropyl (2S)-2-chloropropanoate;EINECS 280-349-5;EC 280-349-5;Propanoic acid, 2-chloro-, 2-methylpropyl ester, (2S)-;isobutyl (2S)-2-chloropropanoate;(S)-isobutyl 2-chloropropanoate;Isobutyl (S)-2-chloropropanoate;DTXSID20892242;2-chloro-propionic acid isobutyl ester;(S)-2-Chloropropanoic acid isobutyl ester;(2S)-2-chloropropanoic acid 2-methylpropyl ester;A840545

Suppliers and Price of Isobutyl (S)-2-chloropropionate
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
  • ISOBUTYL (S)-2-CHLOROPROPIONATE 95.00%
  • 100G
  • $ 3698.89
  • AHH
  • Isobutyl(S)-2-chloropropionate 98%
  • 500g
  • $ 608.00
Total 34 raw suppliers
Chemical Property of Isobutyl (S)-2-chloropropionate
Chemical Property:
  • Vapor Pressure:1.12mmHg at 25°C 
  • Melting Point:<-20°C 
  • Refractive Index:n20/D 1.423  
  • Boiling Point:176 °C at 760 mmHg 
  • Flash Point:58.5 °C 
  • PSA：26.30000 
  • Density:1.03 g/cm3 
  • LogP:1.81290 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:164.0604073
  • Heavy Atom Count:10
  • Complexity:112
Purity/Quality:

99.9% *data from raw suppliers

ISOBUTYL (S)-2-CHLOROPROPIONATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXnIrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-22 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC(=O)C(C)Cl
  • Isomeric SMILES:C[C@@H](C(=O)OCC(C)C)Cl
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