| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 10 | Yes |
Popular Name: 1-(2-Methylphenyl)ethanol 1-(2-Methylphenyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51100-05-1 , 7287-82-3
(1S)-1-(2-methylphenyl)ethan-1-ol
1-(2-Methylphenyl)ethanol, 97%
| 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) | 1.90 | 3.34 | -3.42 | 1 | 1 | 0 | 20 | 136.194 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 78-80?/2mm | Alfa-Aesar |
| Boiling_Point | 78-80°/2mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |