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Name | 2-(4-Methoxyphenyl)-1-Cyclohexanone |
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Synonyms | 2-(4-Methoxyphenyl)-1-Cyclohexanone; Nsc78469; St5446044 |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.27 |
CAS Registry Number | 37087-68-6 |
SMILES | C1=CC(=CC=C1C2C(CCCC2)=O)OC |
InChI | 1S/C13H16O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h6-9,12H,2-5H2,1H3 |
InChIKey | BEBTXYAQBNBPJY-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 335.689°C at 760 mmHg (Cal.) |
Flash point | 149.936°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methoxyphenyl)-1-Cyclohexanone |