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Chemical manufacturer | ||||
Name | 2-[(4-Ethylphenyl)(Hydroxy)Methyl]-2-Cyclopenten-1-One |
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Synonyms | 2-((4-ethylphenyl)(hydroxy)methyl)cyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 503457-72-5 |
SMILES | CCc1ccc(cc1)C(C2=CCCC2=O)O |
InChI | 1S/C14H16O2/c1-2-10-6-8-11(9-7-10)14(16)12-4-3-5-13(12)15/h4,6-9,14,16H,2-3,5H2,1H3 |
InChIKey | CTHNSZKCQBLWTK-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 400.602°C at 760 mmHg (Cal.) |
Flash point | 171.069°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Ethylphenyl)(Hydroxy)Methyl]-2-Cyclopenten-1-One |