silver(I) acetate
tetra-n-butylphosphonium chloride
tetra-n-butylphosphonium acetate
Conditions | Yield |
---|---|
In water; isopropyl alcohol at 20℃; for 16h; Inert atmosphere; | 96.3% |
In isopropyl alcohol |
tetra-n-butylphosphonium hydroxide
acetic acid
tetra-n-butylphosphonium acetate
Conditions | Yield |
---|---|
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
tetrabutyl phosphonium bromide
tetra-n-butylphosphonium acetate
Conditions | Yield |
---|---|
With Amberlyst A26 hydroxide form |
perfluoropinacol
phenyl trimethylsiloxane
tetra-n-butylphosphonium acetate
carbon monoxide
tetra-n-butylphosphonium acetate
A
acetic acid methyl ester
B
2-hydroxyethyl acetate
C
ethylene glycol diacetate
D
ethylene glycol
Conditions | Yield |
---|---|
With hydrogen; ruthenium(IV) oxide at 220℃; under 326800 Torr; Yield given. Further byproducts given. Yields of byproduct given; |
tetra-n-butylphosphonium acetate
(acetoxycarbonyl)trihydridoborate anion
Conditions | Yield |
---|---|
In tetrahydrofuran BH3CO was added to soln. of Bu4POAc at -196°C; slow warming to 0°C; not isolated, detected by NMR; |
Molecular Structure of Tetrabutylphosphonium acetate (CAS No.30345-49-4):
Molecular Formula: C18H39O2P
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 (CAS No.30345-49-4), its synonyms are Phosphonium, tetrabutyl- acetate (1:1) ; Phosphonium tetrabutyl-, acetate .
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