Name | (Butan-2-Yl-Phenyl-Phosphoryl)Benzene |
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Synonyms | (Phenyl-Sec-Butyl-Phosphoryl)Benzene; (Phenyl-Sec-Butylphosphoryl)Benzene; (Butan-2-Yl-Phenyl-Phosphoryl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C16H19OP |
Molecular Weight | 258.30 |
CAS Registry Number | 4252-61-3 |
SMILES | C1=CC=CC=C1[P](C(CC)C)(=O)C2=CC=CC=C2 |
InChI | 1S/C16H19OP/c1-3-14(2)18(17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3 |
InChIKey | CJAURDCSAQYORR-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 349.363°C at 760 mmHg (Cal.) |
Flash point | 165.089°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Butan-2-Yl-Phenyl-Phosphoryl)Benzene |