| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | Yes |
Popular Name: DL-Menthol, 98+% DL-Menthol, 98+%
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23283-97-8 , 89-78-1 , [2216-51-5]
(+/-)-2-Isopropyl-5-methylcyclohexanol
(1S,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
(^+)-2-Isopropyl-5-methylcyclohexanol
(±)-2-Isopropyl-5-methylcyclohexanol
| 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) | 3.33 | -0.58 | -1.99 | 1 | 1 | 0 | 20 | 156.269 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 212-216? | Alfa-Aesar |
| Boiling_Point | 212-216° | Alfa-Aesar |
| Melting_Point | 33-36? | Alfa-Aesar |
| Melting_Point | 33-36° | Alfa-Aesar |
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.