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Chemical manufacturer | ||||
Name | 5-(3-Methylphenyl)-1,3-cyclohexanedione |
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Synonyms | 1,3-cyclohexanedione, 5-(3-methylphenyl); 5-(3-methylphenyl)-1,3-cyclohexanedione; 5-(3-methylphenyl)cyclohexane-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 762243-26-5 |
SMILES | CC1=CC(=CC=C1)C2CC(=O)CC(=O)C2 |
InChI | 1S/C13H14O2/c1-9-3-2-4-10(5-9)11-6-12(14)8-13(15)7-11/h2-5,11H,6-8H2,1H3 |
InChIKey | PNVNVCYTGLOTGK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 369.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 138.6±24.9°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3-Methylphenyl)-1,3-cyclohexanedione |