Product Name

  • Name

    Methyltrioctadecylammonium bromide

  • EINECS
  • CAS No. 18262-86-7
  • Density
  • Solubility
  • Melting Point 89-92 °C
  • Formula C55H114BrN
  • Boiling Point
  • Molecular Weight 869.40
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 18262-86-7 (Methyltrioctadecylammonium bromide)
  • Hazard Symbols
  • Synonyms 1-Octadecanaminium,N-methyl-N,N-dioctadecyl-, bromide (9CI);Ammonium, methyltrioctadecyl-, bromide(8CI);Methyltrioctadecylammonium bromide;
  • PSA 0.00000
  • LogP 17.22150

Methyltrioctadecylammonium bromide Specification

The Methyltrioctadecylammonium bromide with its cas register number is 18262-86-7. It also can be called as Trioctadecylmethylammonium bromide and the Systematic name about this chemical is N-methyl-N,N-dioctadecyloctadecan-1-aminium bromide.  When you are using it, please be more cautious, for one thing, you need not breathe dust, for the other tihing, you need avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].CCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C55H114N.BrH/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-56(4,54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3;/h5-55H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: OPEJZUZBJHDLPL-REWHXWOFAI
(4)Std. InChI: InChI=1S/C55H114N.BrH/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-56(4,54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3;/h5-55H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: OPEJZUZBJHDLPL-UHFFFAOYSA-M

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