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Tetrabutylphosphonium acetate

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Name

Tetrabutylphosphonium acetate

EINECS 250-139-8
CAS No. 30345-49-4 Density N/A
PSA 53.72000 LogP 4.96060
Solubility N/A Melting Point N/A
Formula C16H36P.C2H3O2 Boiling Point N/A
Molecular Weight 318.48 Flash Point N/A
Transport Information N/A Appearance Colourless to light yellow liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 30345-49-4 (Tetrabutylphosphonium acetate) Hazard Symbols N/A
Synonyms

Tetrabutylphosphonium acetate 40%water solution;

Article Data 10

Tetrabutylphosphonium acetate Synthetic route

563-63-3

silver(I) acetate

2304-30-5

tetra-n-butylphosphonium chloride

30345-49-4

tetra-n-butylphosphonium acetate

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

tetra-n-butylphosphonium hydroxide

64-19-7

acetic acid

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;
631-61-8

ammonium acetate

3115-68-2

tetrabutyl phosphonium bromide

30345-49-4

tetra-n-butylphosphonium acetate

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

perfluoropinacol

2996-92-1

phenyl trimethylsiloxane

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

201230-82-2

carbon monoxide

30345-49-4

tetra-n-butylphosphonium acetate

A

79-20-9

acetic acid methyl ester

B

542-59-6

2-hydroxyethyl acetate

C

111-55-7

ethylene glycol diacetate

D

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

30345-49-4

tetra-n-butylphosphonium acetate

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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