ChemSpider 2D Image | Aluminium chloride hexahydrate | H12AlCl3O6

Aluminium chloride hexahydrate

  • Molecular FormulaH12AlCl3O6
  • Average mass241.432 Da
  • Monoisotopic mass239.951477 Da
  • ChemSpider ID22970

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Aluminium chloride hexahydrate [Wiki]
231-208-1 [EINECS]
7784-13-6 [RN]
Aluminum chloride hydrate (1:3:6)
MFCD00149134 [MDL number]
Trichloraluminiumhexahydrat [German] [ACD/IUPAC Name]
Trichloroaluminium hexahydrate [ACD/IUPAC Name]
Trichloroaluminium, hexahydrate [French] [ACD/IUPAC Name]
UNII-3CYT62D3GA
231-208-1MFCD00003422
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

06232_FLUKA [DBID]
11091_RIEDEL [DBID]
237078_SIAL [DBID]
8243 [DBID]
AI3-01918 [DBID]
CCRIS 5552 [DBID]
CHEBI:30115 [DBID]
D02845 [DBID]
UNII:3CYT62D3GA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white to pale yellow crystalline solid OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable, but may decompose upon exposure to moist air or water. Incompatible with acids.Note that decomposition of the anhydrous product, possibly caused by moisture leakinginto the container or being trapped within it, may cause a pressure rise in a sealedcontainer, potentially leading to explosive rupture. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 3311 mg kg-1, IPR-RAT LD50 728 mg kg-1, ORL-MUS LD50 1990 mg kg-1, IPR-MUS LD50 940 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      26-36/37/39-45 Alfa Aesar 12297, A14437
      26-36/37/39-45-60 Alfa Aesar 10622
      34 Alfa Aesar 10622, 12297, A14437
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 10622, 12297, A14437
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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