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Technology Process of Calcium bis((S)-3-phenyllactate)

Calcium bis((S)-3-phenyllactate)

Base Information
  • Chemical Name:Calcium bis((S)-3-phenyllactate)
  • CAS No.:57618-26-5
  • Molecular Formula:C18H18CaO6
  • Molecular Weight:370.40992
  • Hs Code.:
  • European Community (EC) Number:260-854-7
  • DSSTox Substance ID:DTXSID60206283
  • Nikkaji Number:J296.750B
  • Mol file:57618-26-5.mol
Calcium bis((S)-3-phenyllactate)

Synonyms:Calcium bis((S)-3-phenyllactate);57618-26-5;EINECS 260-854-7;calcium bis[(S)-3-phenyllactate];C9H10O3.1/2Ca;C9-H10-O3.1/2Ca;DTXSID60206283;Bis[(S)-alpha-hydroxybenzenepropanoic acid]calcium salt

Suppliers and Price of Calcium bis((S)-3-phenyllactate)
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 5 raw suppliers
Chemical Property of Calcium bis((S)-3-phenyllactate)
Chemical Property:
  • Vapor Pressure:6.17E-05mmHg at 25°C 
  • Boiling Point:331.6°C at 760 mmHg 
  • Flash Point:168.5°C 
  • PSA：120.72000 
  • LogP:-1.32020 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:370.0729291
  • Heavy Atom Count:25
  • Complexity:144
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)[O-])O.C1=CC=C(C=C1)CC(C(=O)[O-])O.[Ca+2]
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)[O-])O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])O.[Ca+2]
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