| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | Yes |
Popular Name: 2,3,6-Trimethylphenol 2,3,6-Trimethylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2416-94-6 , [2416-94-6]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 3.7 | -3.8 | 1 | 1 | 0 | 20 | 136.194 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 120 / 11 | TCI |
| Boiling_Point | 215? | Alfa-Aesar |
| Melting_Point | 59-62? | Alfa-Aesar |
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| MP | 62 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
