Product Name

  • Name

    INOSITOL HEXAPHOSPHORIC ACID DIPOTASSIUM SALT

  • EINECS
  • CAS No. 129832-03-7
  • Density
  • Solubility
  • Melting Point
  • Formula C6H18O24P6.2K
  • Boiling Point
  • Molecular Weight 736.22
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 129832-03-7 (INOSITOL HEXAPHOSPHORIC ACID DIPOTASSIUM SALT)
  • Hazard Symbols
  • Synonyms myo-Inositol,hexakis(dihydrogen phosphate), dipotassium salt (9CI);Dipotassium phytate;Dipotassium 2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl phosphate;Inositol hexaphosphate dipotassium salt;
  • PSA 465.08000
  • LogP -2.25620

myo-Inositol,1,2,3,4,5,6-hexakis(dihydrogen phosphate), potassium salt (1:2) Specification

The myo-Inositol,1,2,3,4,5,6-hexakis(dihydrogen phosphate), potassium salt (1:2) with CAS registry number of 129832-03-7 is also known as Inositol hexaphosphate dipotassium salt. The systematic name is Dipotassium 2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl phosphate. In addition, the formula is C6H18O24P6.2K and the molecular weight is 736.22.

Physical properties about myo-Inositol,1,2,3,4,5,6-hexakis(dihydrogen phosphate), potassium salt (1:2) are: (1)#H bond acceptors: 24; (2)#H bond donors: 12; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 465.08Å2.

You can still convert the following datas into molecular structure:
1. SMILES: [K+].[K+].O=P(O)(O)OC1C(OP(O)(=O)O)C(OP(O)(=O)O)C(OP(O)(=O)O)C(OP([O-])([O-])=O)C1OP(O)(O)=O
2. InChI: InChI=1/C6H18O24P6.2K/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;/q;2*+1/p-2
3. InChIKey: LFTTXUFEVNNTHA-NUQVWONBAO

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