Product Name

  • Name

    Tetrabutylphosphonium acetate acetic acid salt

  • EINECS 241-764-7
  • CAS No. 17786-43-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H36P.C2H4O2.C2H3O2
  • Boiling Point °Cat760mmHg
  • Molecular Weight 378.533
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17786-43-5 (Tetrabutylphosphonium acetate acetic acid salt)
  • Hazard Symbols
  • 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
  • PSA 53.72000
  • LogP 4.96060

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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