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Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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Name | 1-Phenyl-1-Dodecanone |
Synonyms | 1-Phenyl-1-Dodecanone; Dodecanophenone; Laurophenone |
Molecular Structure | ![]() |
Molecular Formula | C18H28O |
Molecular Weight | 260.42 |
CAS Registry Number | 1674-38-0 |
EINECS | 216-818-8 |
SMILES | C1=CC(=CC=C1)C(=O)CCCCCCCCCCC |
InChI | 1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3 |
InChIKey | DJNJZIFFCJTUDS-UHFFFAOYSA-N |
Density | 0.91g/cm3 (Cal.) |
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Melting point | 45°C (Expl.) |
Boiling point | 359.371°C at 760 mmHg (Cal.) |
Flash point | 137.219°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-1-Dodecanone |