acetic acid,3-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,2-diol structure
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Common Name | acetic acid,3-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 68380-39-2 | Molecular Weight | 502.46600 | |
| Density | 1.254g/cm3 | Boiling Point | 512.5ºC at 760 mmHg | |
| Molecular Formula | C22H30O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.9ºC | |
| Name | acetic acid,3-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,2-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.254g/cm3 |
|---|---|
| Boiling Point | 512.5ºC at 760 mmHg |
| Molecular Formula | C22H30O13 |
| Molecular Weight | 502.46600 |
| Flash Point | 220.9ºC |
| Exact Mass | 502.16900 |
| PSA | 239.35000 |
| LogP | 3.28170 |
| Index of Refraction | 1.54 |
| InChIKey | GHNQXMCRNRWXDS-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cc(C)cc(Oc2cc(C)cc(OC(C)=O)c2OC(C)=O)c1OC(C)=O |
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acetic acid,3-(... CAS#:68380-39-2 |
| Literature: Yamazaki; Maebayashi Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 2 p. 514 - 518 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| violaceol-I acetate |