Propyltriphenylphosphonium iodide supplier

Name
Propyltriphenylphosphonium iodide
EINECS 240-056-5
CAS No. 14350-50-6
Article Data10
CAS DataBase
Density
Solubility
Melting Point 204 °C(Solv: water (7732-18-5))
Formula C₂₁H₂₂IP
Boiling Point
Molecular Weight 432.284
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phosphonium,triphenylpropyl-, iodide (8CI,9CI);Triphenylpropylphosphonium iodide (7CI);(n-Propyl)triphenylphosphonium iodide;NSC 122261;Propyltriphenylphosphoniumiodide;
PSA 13.59000
LogP 1.39450

Propyltriphenylphosphonium iodide Specification

The Propyltriphenylphosphonium iodide, with CAS registry number 14350-50-6, has the systematic name of triphenyl(propyl)phosphonium iodide. And its IUPAC name is the same one. Besides this, it is also called phosphonium, triphenylpropyl-, iodide (1:1). And the chemical formula of this chemical is C₂₁H₂₂IP.

Physical properties about this chemical are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 5; (4)Exact Mass: 432.05038; (5)MonoIsotopic Mass: 432.05038; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 23; (8)Formal Charge: 0; (9)Complexity: 260; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [I-].c1ccccc1[P+](c2ccccc2)(c3ccccc3)CCC
(2)InChI: InChI=1/C21H22P.HI/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
(3)InChIKey: MPNQDJZRGAOBPW-REWHXWOFAP
(4)Std. InChI: InChI=1S/C21H22P.HI/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
(5)Std. InChIKey: MPNQDJZRGAOBPW-UHFFFAOYSA-M

Product Name

Propyltriphenylphosphonium iodide

Propyltriphenylphosphonium iodide Specification

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