![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/13689-20-8.gif)
Synonyms
Cyclohexyldiphenylphosphine Oxide
IUPAC Name
[cyclohexyl(phenyl)phosphoryl]benzene
Molecular Weight
284.34
Molecular Formula
C18H21OP
Canonical SMILES
C1CCC(CC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3;
InChI
ICVUZKQDJNUMKC-UHFFFAOYSA-N
InChI Key
InChI=1S/C18H21OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
Boiling Point
397.2±11.0 °C(Predicted)
Melting Point
168-172 °C(lit.)
Purity
98%
Density
1.10±0.1 g/cm3(Predicted)
Appearance
Solid
Complexity
311
Covalently-Bonded Unit Count
1
EC Number
237-204-6
Exact Mass
284.133g/mol
H-Bond Acceptor
1
Heavy Atom Count
20
Isomeric SMILES
C1CCC(CC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Monoisotopic Mass
284.133g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
17.1A^2
