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Tetraethylphosphonium tetrafluoroborate

Tetraethylphosphonium tetrafluoroborate structure

Tetraethylphosphonium tetrafluoroborate 

structure
  • CAS No:

    665-49-6

  • Formula:

    C8H20P.BF4

  • Chemical Name:

    Tetraethylphosphonium tetrafluoroborate

  • Synonyms:

    Phosphonium,tetraethyl-,tetrafluoroborate(1-) (1:1);Phosphonium,tetraethyl-,tetrafluoroborate(1-);Tetraethylphosphonium fluoborate;Tetraethylphosphonium tetrafluoroborate

Tetraethylphosphonium tetrafluoroborate Basic Attributes

234.023

234.133179

DTXSID30584989

Characteristics

13.59000

4.38360

291 °C @ Solvent: Ethanol

Safety Information

UN 1759 8/PG 3

3

36/37/38

26

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:234.03
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:234.1331804
Monoisotopic Mass:234.1331804
Heavy Atom Count:14
Complexity:66.6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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