| Identification | |
| Name: | 6-(4-methoxybenzyl)-1,3-benzodioxol-5-ol |
| Synonyms: | NSC269128;AC1L82QH;NSC-269128;OBTUSAQUINONE DERIV JURD 2337;6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol;63194-78-5 |
| CAS: | 63194-78-5 |
| Molecular Formula: | C15H14O4 |
| Molecular Weight: | 258.2693 |
| InChI: | InChI=1/C15H14O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-5,7-8,16H,6,9H2,1H3 |
| Molecular Structure: | ![(C15H14O4) NSC269128;AC1L82QH;NSC-269128;OBTUSAQUINONE DERIV JURD 2337;6-[(4-methoxyphenyl)methyl]-1,3-benzodio...](https://img1.guidechem.com/structure/image/63194-78-5.png) |
| Properties | |
| Flash Point: | 210.1°C |
| Boiling Point: | 423.7°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 210.1°C |
| Safety Data | |
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