Product Name

  • Name

    Calcium diascorbate

  • EINECS 227-261-5
  • CAS No. 5743-27-1
  • Density 1.21g/cm3
  • Solubility
  • Melting Point
  • Formula C12H14CaO12
  • Boiling Point 415.8oC at 760mmHg
  • Molecular Weight 390.31
  • Flash Point 180.4oC
  • Transport Information
  • Appearance white to slightly yellow Crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5743-27-1 (Calcium diascorbate)
  • Hazard Symbols
  • Synonyms As-Cal;Ascalan;Ascorbic acid calcium salt;Ascorvit CA;Calcascorbin;Calci-C;Calcio;Calcio-Ci;Calcium ascorbate;Calscorbate;E 302;Erivit C;Hemicalciumascorbate;L-Ascorbic acid calcium salt;
  • PSA 192.44000
  • LogP -2.96900

Calcium diascorbate Specification

The Calcium ascorbate, with its CAS registry number 5743-27-1, has the IUPAC name of calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate. This is a kind of white to almost yellow crystalline powder with no odour and it is soluble in water while insoluble in diethyl ether. As to its usage, it is often used as the antioxidant, meet color fixative and the accessorysubstance. When comes to its production, it could be made from the neutralization of ascorbic acid and calcium carbonate or calcium oxide.

The characteristics of Calcium ascorbate are as follows: (1)#H bond acceptors: 12; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 14; (4)Polar Surface Area: 192.44; (5)Exact Mass: 390.011117; (6)MonoIsotopic Mass: 390.011117; (7)Topological Polar Surface Area: 220; (8)Heavy Atom Count: 25; (9)Complexity: 232; (10)Defined Atom StereoCenter Count: 4; (11)Covalently-Bonded Unit Count: 3.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C(C(C1C(=O)C(=C(O1)[O-])O)O)O.C(C(C1C(=O)C(=C(O1)[O-])O)O)O.[Ca+2]
(2)Isomeric SMILES: C([C@@H]([C@@H]1C(=O)C(=C(O1)[O-])O)O)O.C([C@@H]([C@@H]1C(=O)C(=C(O1)[O-])O)O)O.[Ca+2]
(3)InChI: InChI=1S/2C6H8O6.Ca/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-8,10-11H,1H2;/q;;+2/p2/t2*2,5+;/m00./s1
(4)InChIKey: RHXPDRAHMJQEJT-ZZMNMWMASA-L 

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