In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 11 | Yes |
Popular Name: 1-(3-Methoxyphenyl)ethanol 1-(3-Methoxyphenyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120523-12-8 , 129940-69-8 , 23308-82-9 , [120523-12-8] , [23308-82-9]
(1R)-1-(3-methoxyphenyl)ethan-1-ol
(R)-(+)-1-(3-Methoxyphenyl)-1-ethanol
(R)-1-(3-Methoxyphenyl)ethanol
(S)-1-(3-methoxyphenyl)ethanol
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) | 1.53 | 2.03 | -5 | 1 | 2 | 0 | 29 | 152.193 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 63 - 65 | Enamine Building Blocks |
MP | 63...65 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |