Irtk Activator, Negative Control
Request a quote| Catalog Number | ACM6172505-1 |
| CAS | 6172-50-5 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/6172-50-5.gif) |
| IUPAC Name | 2,5-dihydroxy-3-(4-methoxyphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione |
| Synonyms | 2,5-Dihydroxy-3-(4-Methoxyphenyl)-6-Phenyl-1,4-Benzoquinone |
| Molecular Weight | 322.3 |
| Molecular Formula | C19H14O5 |
| Canonical SMILES | COC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O |
| Inchi | InChI=1S/C19H14O5/c1-24-13-9-7-12(8-10-13)15-18(22)16(20)14(17(21)19(15)23)11-5-3-2-4-6-11/h2-10,20,23H,1H3 |
| InChIKey | ARQIUFDEIJRCRU-UHFFFAOYSA-N |
| Boiling Point | 561.89 °C at 760 mmHg (Predicted) |
| Flash Point | 207.504 ºC |
| Density | 1.437 g/cm3 |
| Refractive Index | 1.69 (Predicted) |
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