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Chemical manufacturer | ||||
Name | 1-[2-(Hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-1-propanone |
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Synonyms | 1-(2-(hyd |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 856081-50-0 |
SMILES | CCC(=O)C1=CC2=C(C=C1)OC(CO2)CO |
InChI | 1S/C12H14O4/c1-2-10(14)8-3-4-11-12(5-8)15-7-9(6-13)16-11/h3-5,9,13H,2,6-7H2,1H3 |
InChIKey | KUZWOBLPTXVPFG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 394.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 153.9±21.4°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 1-[2-(Hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-1-propanone |