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Chemical manufacturer since 2002 | ||||
Name | 2-(p-Tolyl)-p-Benzoquinone |
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Synonyms | 2-(4-Methylphenyl)-1,4-Benzoquinone; 2-(4-Methylphenyl)-P-Benzoquinone; 2-(P-Tolyl)-P-Benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C13H10O2 |
Molecular Weight | 198.22 |
CAS Registry Number | 30237-07-1 |
EINECS | 250-098-6 |
SMILES | C2=C(C1=CC(=O)C=CC1=O)C=CC(=C2)C |
InChI | 1S/C13H10O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8H,1H3 |
InChIKey | RGVRHOACBLJGAW-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 348.095°C at 760 mmHg (Cal.) |
Flash point | 130.594°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(p-Tolyl)-p-Benzoquinone |