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Home > Products > Organic Building Blocks > Organic Phosphine Compounds > Tri-i-propylphosphoniuM tetrafluoroborate

Catalog Number
ACM121099078
Product Name
Tri-i-propylphosphoniuM tetrafluoroborate
Structure
CAS
121099-07-8
Synonyms
CTK8G6856; Triisopropylphosphonium tetrafluoroborate, 97%; RT-016127; Tri-i-propylphosphonium tetrafluoroborate; 121099-07-8; MFCD06796644; DTXSID90455500; FT-0705951;
IUPAC Name
tri(propan-2-yl)phosphanium;tetrafluoroborate;
Molecular Formula
C9H22BF4P;
Molecular Weight
248.052g/mol
Rotatable Bond Count
3
Exact Mass
248.149g/mol
Monoisotopic Mass
248.149g/mol
Topological Polar Surface Area
0A^2
Heavy Atom Count
15
Complexity
84.8
Covalently-Bonded Unit
2
SMILES
[B-](F)(F)(F)F.CC(C)[PH+](C(C)C)C(C)C;
InChI
InChI=1S/C9H21P.BF4/c1-7(2)10(8(3)4)9(5)6;2-1(3,4)5/h7-9H,1-6H3;/q;-1/p+1;
InChI Key
KGBIZABAOCDZNU-UHFFFAOYSA-O;
H-Bond Acceptor
5
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1 Frozen Rotation of the Ammonium Group Observed for the First Time in Liquid-Phase NMR Spectra.

Szupiluk A, Bernatowicz P, Ratajczyk T, Szymanski S.

J Phys Chem A. 2016 Dec 27. doi: 10.1021/acs.jpca.6b11812. [Epub ahead of print]

Hindered rotation of the -NH3+ group in a sterically crowded molecular environment was frozen on the NMR time scale. These effects were observed for solutions of 1,2,3,4-tetrabromotriptycyl-9-ammonium tetrafluoroborate in tetrahydrofuran with and without excess of HBF4. In the absence of acid, the hindered rotation is accompanied by a number of other effects originating in part from practically non ... Read More

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Tel:1-201-478-8534
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Address: 2200 Smithtown Avenue, Room 1 Ronkonkoma, NY 11779-7329 USA