In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 4-Fluoro-3-methoxybenzyl alcohol 4-Fluoro-3-methoxybenzyl alcohol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 128495-45-4 , 95-45-4 , [128495-45-4]
(4-Fluoro-3-methoxyphenyl)methanol
2-Fluoro-5-(hydroxymethyl)anisole, (4-Fluoro-3-methoxyphenyl)methanol
4-Fluoro-3-methoxybenzyl alcohol 97%
4-Fluoro-3-methoxybenzyl alcohol, 95%
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) | 1.42 | 1.18 | -7.37 | 1 | 2 | 0 | 29 | 156.156 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 45 - 47 | Enamine Building Blocks |
MP | 45...47 | Enamine Building Blocks |
Melting_Point | 47-51? | Alfa-Aesar |
Melting_Point | 47-51° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.