Product Name

  • Name

    Tetrabutylphosphonium acetate

  • EINECS 250-139-8
  • CAS No. 30345-49-4
  • Article Data10
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C16H36P.C2H3O2
  • Boiling Point
  • Molecular Weight 318.48
  • Flash Point
  • Transport Information
  • Appearance Colourless to light yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 30345-49-4 (Tetrabutylphosphonium acetate)
  • Hazard Symbols
  • Synonyms Tetrabutylphosphonium acetate 40%water solution;
  • PSA 53.72000
  • LogP 4.96060

Synthetic route

silver(I) acetate
563-63-3

silver(I) acetate

tetra-n-butylphosphonium chloride
2304-30-5

tetra-n-butylphosphonium chloride

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

Conditions
ConditionsYield
In water; isopropyl alcohol at 20℃; for 16h; Inert atmosphere;96.3%
In isopropyl alcohol
tetra-n-butylphosphonium hydroxide
14518-69-5

tetra-n-butylphosphonium hydroxide

acetic acid
64-19-7

acetic acid

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

Conditions
ConditionsYield
for 0.416667h;95%
In water for 0.416667h;95%
In water for 3h; Inert atmosphere;
In water at 20℃; for 2h;
In water at 20℃; for 12h;
ammonium acetate
631-61-8

ammonium acetate

tetrabutyl phosphonium bromide
3115-68-2

tetrabutyl phosphonium bromide

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

Conditions
ConditionsYield
With Amberlyst A26 hydroxide form
perfluoropinacol
918-21-8

perfluoropinacol

phenyl trimethylsiloxane
2996-92-1

phenyl trimethylsiloxane

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

bis-(1,1,1,4,4,4-hexafluoro-2,3-bis-trifluoromethyl-butane-2,3-diolato(2-)-O,O')-phenyl-silicate(1-); tetrabutylphosphonium salt

bis-(1,1,1,4,4,4-hexafluoro-2,3-bis-trifluoromethyl-butane-2,3-diolato(2-)-O,O')-phenyl-silicate(1-); tetrabutylphosphonium salt

carbon monoxide
201230-82-2

carbon monoxide

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

A

acetic acid methyl ester
79-20-9

acetic acid methyl ester

B

2-hydroxyethyl acetate
542-59-6

2-hydroxyethyl acetate

C

ethylene glycol diacetate
111-55-7

ethylene glycol diacetate

D

ethylene glycol
107-21-1

ethylene glycol

Conditions
ConditionsYield
With hydrogen; ruthenium(IV) oxide at 220℃; under 326800 Torr; Yield given. Further byproducts given. Yields of byproduct given;
borane carbonyl

borane carbonyl

tetra-n-butylphosphonium acetate
30345-49-4

tetra-n-butylphosphonium acetate

(acetoxycarbonyl)trihydridoborate anion
89869-70-5

(acetoxycarbonyl)trihydridoborate anion

Conditions
ConditionsYield
In tetrahydrofuran BH3CO was added to soln. of Bu4POAc at -196°C; slow warming to 0°C; not isolated, detected by NMR;

Tetrabutylphosphonium acetate Chemical Properties

Molecular Structure of Tetrabutylphosphonium acetate (CAS No.30345-49-4):

Molecular Formula: C18H39O2
Molecular Weight: 318.4748
CAS No: 30345-49-4
IUPAC Name: Tetrabutylphosphanium acetate 
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 12
Polar Surface Area: 0 Å2
InChI: InChI=1/C18H39O2P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
InChIKey: GFZMLBWMGBLIDI-REWHXWOFAQ
Std. InChI: InChI=1S/C18H39O2P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
Std. InChIKey: GFZMLBWMGBLIDI-UHFFFAOYSA-M

Tetrabutylphosphonium acetate Specification

  Tetrabutylphosphonium acetate (CAS No.30345-49-4), its synonyms are Phosphonium, tetrabutyl- acetate (1:1) ; Phosphonium tetrabutyl-, acetate .
 

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