Product Name

  • Name

    ETHYLTRI-N-OCTYLPHOSPHONIUM BROMIDE

  • EINECS 259-948-0
  • CAS No. 56022-37-8
  • Density
  • Solubility
  • Melting Point
  • Formula C26H56BrP
  • Boiling Point
  • Molecular Weight 479.6006
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56022-37-8 (ETHYLTRI-N-OCTYLPHOSPHONIUM BROMIDE)
  • Hazard Symbols
  • Synonyms Ethyltrioctylphosphonium bromide;Phosphonium, ethyltrioctyl-, bromide;
  • PSA 13.59000
  • LogP 7.10940

Ethyl-trioctyl-phosphanium bromide Specification

The Ethyl-trioctyl-phosphanium bromide, with the CAS registry number 56022-37-8, is also known as Phosphonium, ethyltrioctyl-, bromide (1:1). It belongs to the product category of Phosphonium Salts. Its EINECS registry number is 259-948-0. This chemical's molecular formula is C26H56BrP and molecular weight is 479.6006. What's more, its IUPAC name is Ethyl(trioctyl)phosphanium bromide.

Physical properties about Ethyl-trioctyl-phosphanium bromide are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 22; (4)Exact Mass: 478.330301; (5)MonoIsotopic Mass: 478.330301; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 28; (8)Formal Charge: 0; (9)Complexity: 233; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].[P+](CC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC
(2) InChI: InChI=1/C26H56P.BrH/c1-5-9-12-15-18-21-24-27(8-4,25-22-19-16-13-10-6-2)26-23-20-17-14-11-7-3;/h5-26H2,1-4H3;1H/q+1;/p-1
(3) InChIKey: TUDUDQJRUPFUMA-REWHXWOFAI

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