1,4-dihydroxy-2,3-dimethylbenzene; 2,3-dimethyl-1,4-benzenediol; 2,3-dimethylbenzene-1,4-diol; 2,3-dimethylhydroquinone; o-xylohydroquinone | |
Links: | 📏 NIST |
CAS RN: | [608-43-5] |
Formula: | C8H10O2; 138.17 g/mol |
InChiKey: | BXJGUBZTZWCMEX-UHFFFAOYSA-N |
SMILES: | Cc1c(C)c(O)ccc1O |
Melting point: | 221 °C |
Log10 partition octanol / water: | 1.36 |