![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/23906-97-0.gif)
Synonyms
Tetraoctylphosphonium bromide
IUPAC Name
tetraoctylphosphanium;bromide;
Molecular Weight
563.77
Molecular Formula
C32H68BrP
Canonical SMILES
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-];
InChI
1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
InChI Key
QVBRLOSUBRKEJW-UHFFFAOYSA-M
Melting Point
42 °C
Purity
>98.0%(T)
Appearance
White to Almost white powder to lump
Storage
Store under inert gas
Complexity
281
Covalently-Bonded Unit Count
2
EC Number
245-935-7
Exact Mass
562.424g/mol
H-Bond Acceptor
1
Heavy Atom Count
34
MDL Number
MFCD00210101
Monoisotopic Mass
562.424g/mol
Rotatable Bond Count
28
Topological Polar Surface Area
0A^2
