Name | 2-Hydroxymethyl-5-Methyl-p-Benzoquinone |
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Synonyms | 2-(Hydroxymethyl)-5-Methyl-1,4-Benzoquinone; 2-Methyl-5-Methylol-P-Benzoquinone; 2-(Hydroxymethyl)-5-Methyl-Cyclohexa-2,5-Diene-1,4-Dione |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 40870-52-8 |
SMILES | C(O)C1=CC(=O)C(=CC1=O)C |
InChI | 1S/C8H8O3/c1-5-2-8(11)6(4-9)3-7(5)10/h2-3,9H,4H2,1H3 |
InChIKey | GMMPZMNGFXUDAE-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 285.867°C at 760 mmHg (Cal.) |
Flash point | 140.925°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Hydroxymethyl-5-Methyl-p-Benzoquinone |