Product Name

  • Name

    Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate

  • EINECS -0
  • CAS No. 132705-51-2
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility DMF: 0.4 g/mL, clear
  • Melting Point 100 °C
  • Formula C12H24BrN3P.F6P
  • Boiling Point
  • Molecular Weight 466.185
  • Flash Point
  • Transport Information
  • Appearance white to off-white powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 132705-51-2 (Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate)
  • Hazard Symbols IrritantXi
  • Synonyms PyBroP;Bromotri(pyrrolidino)phosphonium hexafluorophosphate (PyBrOP);Bromotripyrrolidinophosphonium hexafluorophosphate;Pyrrolidine Phosphorus Complex;Phosphorus(1+),bromotri-1-pyrrolidinyl-,(T- 4)-,hexafluorophosphate(1-);
  • PSA 36.90000
  • LogP 6.54240

Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate Specification

This chemical is called Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, and its CAS registry number is 132705-51-2. With the molecular formula of C12H24BrN3P.F6P, its product categories are Coupling Reagent; Peptide Coupling Reagents; Peptide. In addition, this chemical should be sealed at the temperature of -20 °C, away from the moisture.

Other characteristics of the Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 9.72 Å2.

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: F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N2CCCC2)N3CCCC3
2.InChI: InChI=1/C12H24BrN3P.F6P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16;1-7(2,3,4,5)6/h1-12H2;/q+1;-1
3.InChIKey: CYKRMWNZYOIJCH-UHFFFAOYAS

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