Name | 2-(Hydroxymethyl)-2,5-Cyclohexadiene-1,4-Dione |
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Synonyms | 2-(Hydroxymethyl)-1,4-Benzoquinone; 2-Methylol-P-Benzoquinone; 2-(Hydroxymethyl)-P-Benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C7H6O3 |
Molecular Weight | 138.12 |
CAS Registry Number | 644-17-7 |
SMILES | C(O)C1=CC(=O)C=CC1=O |
InChI | 1S/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8H,4H2 |
InChIKey | MTRBCJLZPRDOGJ-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 281.78°C at 760 mmHg (Cal.) |
Flash point | 138.456°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Hydroxymethyl)-2,5-Cyclohexadiene-1,4-Dione |