In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 9 | Yes |
Popular Name: 5-Bromo-2-methylphenol 5-Bromo-2-methylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 36138-76-8 , [36138-76-8]
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) | 3.11 | -1.12 | -3.53 | 1 | 1 | 0 | 20 | 187.036 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 75-80° | Oakwood Chemical |
Melting_Point | 77-80? | Alfa-Aesar |
Melting_Point | 77-80° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |