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(R)-(+)-2-Chloropropionic acid

Base Information
  • Chemical Name:(R)-(+)-2-Chloropropionic acid
  • CAS No.:28554-00-9
  • Molecular Formula:C3H5 Cl O2
  • Molecular Weight:108.52
  • Hs Code.:
  • European Community (EC) Number:626-432-5
  • UN Number:2511
  • UNII:F60ST8319R
  • Nikkaji Number:J626B
  • Wikidata:Q27277689
  • Mol file:28554-00-9.mol
(R)-(+)-2-Chloropropionic acid

Synonyms:7474-05-7;(R)-(+)-2-Chloropropionic acid;(R)-2-Chloropropanoic acid;(2R)-2-chloropropanoic acid;D-2-Chloropropionic acid;(R)-2-Chloropropionic acid;2-Chloropropionic acid, (+)-;Propanoic acid, 2-chloro-, (2R)-;(R)-2-chloro-propionic acid;(R)-(+)-2-chloropropanoic acid;F60ST8319R;Propanoic acid, 2-chloro-, (R)-;UNII-F60ST8319R;MFCD00064204;Propanoic acid, chloro-;28554-00-9;Chloropropanoic acid;Chloropropionic acid;Monochloropropionic acid;NA2511;D-Chloropropionic acid;D-2-Chloropropanoic acid;(+)-2-chloropropionic acid;(+)-2-Chloropropanoic acid;SCHEMBL852065;Propionic acid, 2-chloro-, D-;GAWAYYRQGQZKCR-UWTATZPHSA-N;BCP14313;(2R)-2-CHLOROPROPIONIC ACID;AKOS015848428;AM81430;(+)-.ALPHA.-CHLOROPROPANOIC ACID;(R)-(+)-2-Chloropropionic acid, 99%;(R)-.ALPHA.-CHLOROPROPIONIC ACID;MS-20652;.ALPHA.-CHLOROPROPIONIC ACID, (+)-;C1655;CS-0022394;EN300-311683;F16436;J-502184;Q27277689;RCI

Suppliers and Price of (R)-(+)-2-Chloropropionic acid
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
Total 12 raw suppliers
Chemical Property of (R)-(+)-2-Chloropropionic acid
Chemical Property:
  • Melting Point:-12.1oC 
  • Boiling Point:189°Cat760mmHg 
  • Flash Point:68.1°C 
  • PSA:37.30000 
  • Density:1.285g/cm3 
  • LogP:0.69830 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:107.9978071
  • Heavy Atom Count:6
  • Complexity:61.8
  • Transport DOT Label:Corrosive
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)O)Cl
  • Isomeric SMILES:C[C@H](C(=O)O)Cl
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