Product Name

  • Name

    Hexafluorotitanic acid

  • EINECS 241-460-4
  • CAS No. 17439-11-1
  • Density 1.675 g/mL at 25 °C
  • Solubility
  • Melting Point
  • Formula H2TiF6
  • Boiling Point 19.5oC at 760 mmHg
  • Molecular Weight 163.91
  • Flash Point
  • Transport Information UN 3264 8/PG 2
  • Appearance liquid
  • Safety 23-26-36/37/39-45-22
  • Risk Codes 26/27/28-35
  • Molecular Structure Molecular Structure of 17439-11-1 (Hexafluorotitanic acid)
  • Hazard Symbols VeryT+; CorrosiveC
  • Synonyms Fluotitanic(IV)acid (H2TiF6) (6CI);Hydrogen hexafluorotitanate(IV) (7CI);Titanate(2-),hexafluoro-, dihydrogen (8CI);Titanate(2-), hexafluoro-, dihydrogen,(OC-6-11)- (9CI);CT 3753;Dihydrogen hexafluorotitanate(2-);Fluorotitanicacid;Fluorotitanic acid (H2TiF6);Hexafluorotitanic acid;Hexafluorotitanicacid (H2TiF6);Hydrogen titanium fluoride (H2TiF6);
  • PSA 0.00000
  • LogP 2.74620

Hexafluorotitanic acid Specification

The Hexafluorotitanic acid, with the CAS registry number 17439-11-1 and EINECS registry number 241-460-4, has the systematic name of Dihydrogen hexafluorotitanate(2-). And the molecular formula of this chemical is H2TiF6. It is a kind of liquid, and belongs to the following product categories: Inorganics; Acids; Electronic Chemicals; Micro/Nanoelectronics. What's more, it is used in the preparation of fluotitanate and metallic titanium.

You should be cautious while dealing with this chemical. It is very toxic by inhalation, in contact with skin and if swallowed, and it may also cause severe burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Do not breathe dust; Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [H+].[H+].F[Ti-2](F)(F)(F)(F)F
(2)InChI: InChI=1/6FH.Ti/h6*1H;/q;;;;;;+4/p-4/rF6Ti/c1-7(2,3,4,5)6/q-2/p+2
(3)InChIKey: PFSXARRIPPWGNC-VRKYQMTOAC

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