Product Name

  • Name

    (1-TETRADECYL)TRIPHENYLPHOSPHONIUM BROMIDE

  • EINECS 247-267-1
  • CAS No. 25791-20-2
  • Article Data21
  • CAS DataBase
  • Density
  • Solubility Slightly soluble in Water.
  • Melting Point 87-89°C
  • Formula C32H44P.Br
  • Boiling Point
  • Molecular Weight 539.579
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 25791-20-2 ((1-TETRADECYL)TRIPHENYLPHOSPHONIUM BROMIDE)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Phosphonium,triphenyltetradecyl-, bromide (8CI,9CI);Tetradecyltriphenylphosphoniumbromide;Triphenyltetradecylphosphonium bromide;
  • PSA 13.59000
  • LogP 5.68560

Tetradecyltriphenylphosphonium bromide Uses

C32H44P.Br

Tetradecyltriphenylphosphonium bromide Specification

This chemical is called Tetradecyltriphenylphosphonium bromide, and its CAS registry number is 25791-20-2. With the molecular formula of C32H44BrP, its product categories are Phosphonium Compounds; Synthetic Organic Chemistry; Wittig & Horner-Emmons Reaction; Wittig Reaction. Additionally, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Tetradecyltriphenylphosphonium bromide can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 16; (4)Exact Mass: 538.236401; (5)MonoIsotopic Mass: 538.236401; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 34; (8)Formal Charge: 0; (9)Complexity: 408; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 2.

Production method of this chemical: The Tetradecyltriphenylphosphonium bromide could be obtained by the reactants of triphenylphosphane and 1-bromo-tetradecane. This reaction should be taken for 2 days with the heating. The yield is 74 %.

Uses of this chemical: The Tetradecyltriphenylphosphonium bromide could react with 4-(tert-Butyldimethylsiloxy)-2-butynal, and obtain the octadeca-4(E)-en-2-yn-1-ol. This reaction needs the reagent of 1.55 M n-BuLi/hexane, and the solvent of tetrahydrofuran. The yield is 75 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: [Br-].c1ccccc1[P+](c2ccccc2)(c3ccccc3)CCCCCCCCCCCCCC
2.InChI: InChI=1/C32H44P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32;/h13-21,23-28H,2-12,22,29H2,1H3;1H/q+1;/p-1
3.InChIKey: FUMBGFNGBMYHGH-REWHXWOFAM

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View