- Tetrabutylphosphonium acetate
- Tetrabutylphosphonium acetate acetic acid salt
- Tetrabutylphosphonium bromide
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| Name |
Tetrabutylphosphonium acetate acetic acid salt |
EINECS | 241-764-7 |
| CAS No. | 17786-43-5 | Density | g/cm3 |
| PSA | 53.72000 | LogP | 4.96060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H36P.C2H4O2.C2H3O2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 378.533 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
TBPAAC;TETRA-N-BUTYL PHOPHONIUM ACETATE;TETRA-N-BUTYLPHOSPHONIUM ACETATE;TETRABUTYLPHOSPHONIUM ACID ACETATE;phosphonium,tetrabutyl-,acetate,compd.withaceticacid(1:1);Tetrabutylphosphoniumacetate,monoaceticacidsalt;tetrabutylphosphonium acetate, compound with acetic acid;70%w/winmethanol |
Tetrabutylphosphonium acetate acetic acid salt Chemical Properties
Molecule structure of Tetrabutylphosphonium acetate acetic acid salt (CAS NO.17786-43-5):
IUPAC Name: Acetic acid; tetrabutylphosphanium; acetate
Molecular Weight: 378.526781 [g/mol]
Molecular Formula: C20H43O4P
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 12
Exact Mass: 378.289896
MonoIsotopic Mass: 378.289896
Topological Polar Surface Area: 77.4
Heavy Atom Count: 25
Complexity: 173
Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CC(=O)O.CC(=O)[O-]
InChI: InChI=1S/C16H36P.2C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-2(3)4/h5-16H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1
InChIKey: BZPUUPVCWNNZKW-UHFFFAOYSA-M
EINECS of Tetrabutylphosphonium acetate acetic acid salt (CAS NO.17786-43-5): 241-764-7
Tetrabutylphosphonium acetate acetic acid salt Specification
Tetrabutylphosphonium acetate acetic acid salt (CAS NO.17786-43-5) is also called Tetrabutylphosphonium acetate, monoacetic acid salt ; Phosphonium, tetrabutyl-, acetate, compd. with acetic acid (1:1) ; Tetrabutylphosphonium acetate, compound with acetic acid ; Tetrabutylphosphonium acetate acetic acid (1:1:1) .
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