Product Name

  • Name

    Dihydroxybis(ammonium lactato)titanium(IV)

  • EINECS 265-409-0
  • CAS No. 65104-06-5
  • Density 1.222 g/cm3
  • Solubility Miscible with water.
  • Melting Point <-10°C
  • Formula C6H10O8Ti.2(NH4)
  • Boiling Point 230℃[at 101 325 Pa]
  • Molecular Weight 294.08
  • Flash Point 118 °F
  • Transport Information
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-36
  • Molecular Structure Molecular Structure of 65104-06-5 (Dihydroxybis(ammonium lactato)titanium(IV))
  • Hazard Symbols IrritantXi
  • Synonyms Titanate(2-),dihydroxybis[2-(hydroxy-kO)propanoato(2-)-kO]-, diammonium (9CI);Titanate(2-),dihydroxybis[2-hydroxypropanoato(2-)-O1,O2]-, diammonium;Orgatix TC 300;TALH;TC 300;TiBALDH;Titanium(IV) bis(ammonium lactato) dihydroxide;Tyzor LA;
  • PSA 140.00000
  • LogP 0.17500

Dihydroxybis(ammonium lactato)titanium(IV) Specification

The Dihydroxybis(ammonium lactato)titanium(IV), with the CAS registry number 65104-06-5 and EINECS registry number 265-409-0, has the systematic name of ammonia; dihydroxy-bis(2-hydroxy-1-methyl-2-oxo-ethoxy)titanium. It belongs to the following product categories: Catalysis and Inorganic Chemistry; Chemical Synthesis; Titanium. And the molecular formula of the chemical is C6H10O8Ti.2(NH4).

The characteristics of Dihydroxybis(ammonium lactato)titanium(IV) are as followings: (1)#H bond acceptors: 10; (2)#H bond donors: 10; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 133.52 Å2; (5)Density: 1.222 g/cm3; (6)Melting Point: <-10°C; (7)Flash Point: 118 °F; (8)Vapour Pressure: 0.51 psi ( 20 °C); (9)Refractive index:  1.438.

You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N.N.O[Ti](O)(OC(C)C(O)=O)OC(C)C(O)=O
(2)InChI: InChI=1/2C3H5O3.2H3N.2H2O.Ti/c2*1-2(4)3(5)6;;;;;/h2*2H,1H3,(H,5,6);2*1H3;2*1H2;/q2*-1;;;;;+4/p-2/rC6H12O8Ti.2H3N/c1-3(5(7)8)13-15(11,12)14-4(2)6(9)10;;/h3-4,11-12H,1-2H3,(H,7,8)(H,9,10);2*1H3
(3)InChIKey: XRASGLNHKOPXQL-DUARAECVAC

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