ChemSpider 2D Image | CETAC | C19H42ClN

CETAC

  • Molecular FormulaC19H42ClN
  • Average mass319.996 Da
  • Monoisotopic mass319.300568 Da
  • ChemSpider ID7862
  • Charge - Charge


More details:






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

1-Hexadecanaminium, N,N,N-trimethyl-, chloride (1:1) [ACD/Index Name]
268-077-5 [EINECS]
68002-63-1 [RN]
CETAC [Wiki]
Cetyltrimethylammonium chloride
Chlorure de N,N,N-triméthyl-1-hexadécanaminium [French] [ACD/IUPAC Name]
CTAC
CTMA
hexadecyl-trimethylammonium chloride
Hexadecyltrimethylammonium chloride
More...

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

BP 40 [DBID]
Cetac 30 [DBID]
292737_ALDRICH [DBID]
52366_FLUKA [DBID]
52372_FLUKA [DBID]
Caswell No. 167A [DBID]
EPA Pesticide Chemical Code 069133 [DBID]
FSM 28 [DBID]
HSDB 5553 [DBID]
PB 40 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      colourless liquid (as an aqueous solution) Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      SKN-RBT LD50 4300 mg/kg/24h Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      22-34-50/53 Alfa Aesar 41861
      26-36/37/39-45-57 Alfa Aesar 41861
      8 Alfa Aesar 41861
      Danger Alfa Aesar 41861
      Danger Biosynth W-108660
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 41861
      GHS05; GHS09 Biosynth W-108660
      H314-H400-H410-H302 Alfa Aesar 41861
      H315; H318; H400 Biosynth W-108660
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar 41861
      P273; P280; P305+P351+P338 Biosynth W-108660
      Safety glasses. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 41861

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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