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Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1)

Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1) structure

Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1) 

structure
  • CAS No:

    1813-60-1

  • Formula:

    C16H36P.BF4

  • Chemical Name:

    Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1)

  • Synonyms:

    Phosphonium,tetrabutyl-,tetrafluoroborate(1-) (1:1);Phosphonium,tetrabutyl-,tetrafluoroborate(1-);Tetrabutylphosphonium tetrafluoroborate;Borate(1-),tetrafluoro-,tetrabutylphosphonium;Tetra-n-butylphosphonium tetrafluoroborate;PX 4FB;Hishicolin PX 4FB;Bu4PBF4;849418-65-1

  • Categories:

    Organic Chemistry  >  Phosphines

Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1) Basic Attributes

346.24

346.258392

DTXSID50108722

Characteristics

0

7.50440

96-99 °C

methanol: 0.1 g/mL, clear, colorless

Safety Information

III

8

1759

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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.

Drug Information

tetrabutylphosphonium tetrafluoroborate

Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1) Use and Manufacturing

Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:346.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:346.2583810
Monoisotopic Mass:346.2583810
Heavy Atom Count:22
Complexity:135
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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