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Triethyloxonium tetrafluoroborate

Triethyloxonium tetrafluoroborate structure

Triethyloxonium tetrafluoroborate 

structure
  • CAS No:

    368-39-8

  • Formula:

    C6H15O.BF4

  • Chemical Name:

    Triethyloxonium tetrafluoroborate

  • Synonyms:

    Oxonium,triethyl-,tetrafluoroborate(1-) (1:1);Oxonium,triethyl-,tetrafluoroborate(1-);Triethyloxonium tetrafluoroborate;Triethyloxonium fluoborate;Borate(1-),tetrafluoro-,triethyloxonium;Triethyloxonium fluoroborate;Triethyloxonium tetrafluoroborate(1-);Boron tetrafluoride triethyloxonium;Triethyloxonium borofluoride;Meerwein's reagent;Reagents,Meerwein's;NSC 176023;Et3OBF4;1868-76-4;14323-65-0;15930-18-4;28535-03-7

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to light yellow crystal powde

Triethyloxonium tetrafluoroborate Basic Attributes

189.987

190.115204

206-705-1

Z0B19DD36J

176023

2915900090

Characteristics

9.23000

2.89840

1.328 g/mL at 25 °C

92 °C (decomp)

203.5ºC at 760mmHg

76.9ºC

REACTS

dnd-smc 500 mmol/L CPBTAL 23,2485,75

Safety Information

II

4.1

UN 3265 8/PG 2

2

R14;R34;R40

S23-S24/25-S26-S36/37/39-S45-S22

RR4584700

C:Corrosive;

P280-P305 + P351 + P338-P310

H314

Drug Information

triethyloxonium tetrafluoroborate

Triethyloxonium tetrafluoroborate Use and Manufacturing

Uses

A powerful ethylating agent. Alkylating agent for nucleophilic functional groups in organic synthesis.

Oxonium, triethyl-, tetrafluoroborate(1-) (1:1): ACTIVE

Computed Properties

Molecular Weight:189.99
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:190.1152079
Monoisotopic Mass:190.1152079
Topological Polar Surface Area:1
Heavy Atom Count:12
Complexity:44.8
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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