Product Name

  • Name

    Hexamethylguanidinium trifluoromethanolate

  • EINECS
  • CAS No. 1006904-67-1
  • Density
  • Solubility
  • Melting Point
  • Formula C8H18F3N3O
  • Boiling Point
  • Molecular Weight 229.246
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 1006904-67-1 (Hexamethylguanidinium trifluoromethanolate)
  • Hazard Symbols
  • Synonyms N-[Bis(dimethylamino)methylene]-N-methyl-;
  • PSA 38.66000
  • LogP 1.17670

Hexamethylguanidinium trifluoromethanolate Specification

The Hexamethylguanidinium trifluoromethanolate, with the CAS registry number 1006904-67-1, is also known as N-[Bis(dimethylamino)methylene]-N-methyl-. This chemical's molecular formula is C8H18F3N3O and molecular weight is 229.24. What's more, its systematic name is Tris(dimethylamino)methylium trifluoromethanolate.

When you are dealing with Hexamethylguanidinium trifluoromethanolate, you should be very careful. This chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)[C+](N(C)C)N(C)C.C([O-])(F)(F)F
(2)InChI: InChI=1/C7H18N3.CF3O/c1-8(2)7(9(3)4)10(5)6;2-1(3,4)5/h1-6H3;/q+1;-1
(3)InChIKey: IPQLKLKXTZDZJP-UHFFFAOYAL

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