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Chemical manufacturer | ||||
Name | 1-[3-Hydroxy-2-(hydroxymethyl)phenyl]ethanone |
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Synonyms | 1-(3-hydroxy-2-(hydroxymethyl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.17 |
CAS Registry Number | 647029-20-7 |
SMILES | CC(=O)c1cccc(c1CO)O |
InChI | 1S/C9H10O3/c1-6(11)7-3-2-4-9(12)8(7)5-10/h2-4,10,12H,5H2,1H3 |
InChIKey | ADMKTAYMNAFZAW-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 303.698°C at 760 mmHg (Cal.) |
Flash point | 151.698°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 1-[3-Hydroxy-2-(hydroxymethyl)phenyl]ethanone |