4-Tert-Butyl-5-Methoxy-1, 2-Quinone
Request a quote| Catalog Number | ACM36122039-1 |
| CAS | 36122-03-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/36122-03-9.gif) |
| IUPAC Name | 4-tert-butyl-5-methoxycyclohexa-3,5-diene-1,2-dione |
| Synonyms | 5-Tert-Butyl-4-Methoxy-1,2-Benzoquinone |
| Molecular Weight | 194.25 |
| Molecular Formula | C11H14O3 |
| Canonical SMILES | CC(C)(C)C1=CC(=O)C(=O)C=C1OC |
| Inchi | InChI=1S/C11H14O3/c1-11(2,3)7-5-8(12)9(13)6-10(7)14-4/h5-6H,1-4H3 |
| InChIKey | CWFFIAHHCALISQ-UHFFFAOYSA-N |
| Boiling Point | 294.98 °C at 760 mmHg (Predicted) |
| Flash Point | 127.3 ºC |
| Purity | 98% |
| Density | 1.08 g/cm3 |
| Refractive Index | 1.50 (Predicted) |
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