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Phosphonium,decyltriphenyl-, bromide (1:1)

  • Name Phosphonium,decyltriphenyl-, bromide (1:1)
  • EINECS250-996-8
  • CAS No. 32339-43-8
  • DensityN/A
  • PSA13.59000
  • LogP4.12520
  • SolubilityN/A
  • Melting Point90 °C
  • FormulaC28H36BrP
  • Boiling PointN/A
  • Molecular Weight483.472
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 32339-43-8 (N-DECYL TRIPHENYLPHOSPHONIUM BROMIDE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data10

Phosphonium,decyltriphenyl-, bromide (1:1) Specification

The CAS register number of Phosphonium,decyltriphenyl-, bromide (1:1) is 32339-43-8. It also can be called as n-Decyltriphenylphosphonium bromide and the IUPAC name about this chemical is decyl(triphenyl)phosphanium bromide. The molecular formula about this chemical is C28H36BrP and the molecular weight is 483.46.

Physical properties about Phosphonium,decyltriphenyl-, bromide (1:1) are: (1)H-Bond Acceptor: 1; (2)Rotatable Bond Count: 12; (3)Exact Mass: 482.1738; (4)MonoIsotopic Mass: 482.1738; (5)Heavy Atom Count: 30; (6)Complexity: 353; (7)Covalently-Bonded Unit Count 2.

Preparation: this chemical can be prepared by triphenylphosphane and 1-bromo-decane.  The reaction time is 12 hour(s) with reaction temperature of 150 °C.

Uses of Phosphonium,decyltriphenyl-, bromide (1:1): it can be used to produce (4Z)-tetradec-4-enol with 4-hydroxy-butyraldehyde cyclohemiacetal. The yield is about 76%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are 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: [Br-].c1ccccc1[P+](c2ccccc2)(c3ccccc3)CCCCCCCCCC
(2)InChI: InChI=1/C28H36P.BrH/c1-2-3-4-5-6-7-8-18-25-29(26-19-12-9-13-20-26,27-21-14-10-15-22-27)28-23-16-11-17-24-28;/h9-17,19-24H,2-8,18,25H2,1H3;1H/q+1;/p-1
(3)InChIKey: GVPLMQGXUUHCSB-REWHXWOFAZ

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