| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 2-Bromo-6-fluorotoluene 2-Bromo-6-fluorotoluene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1349708-82-2 , 1422-54-4 , [1422-54-4]
1-Bromo-3-fluoro-2-methylbenzene
2-Bromo-6-Fluorobenzotrifluoride
2-Bromo-6-fluorotoluene (methyl D3)
| 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) | 3.26 | 5.72 | -2.5 | 0 | 0 | 0 | 0 | 189.027 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 180 | TCI |
| Boiling_Point | 180? | Alfa-Aesar |
| BP | 180° | Matrix Scientific |
| BP | 75-76°/10mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4259349 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.