| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 9 | Yes |
Popular Name: 4-Fluoro-o-xylene 4-Fluoro-o-xylene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 452-64-2 , [452-64-2]
1,2-Dimethyl-4-fluorobenzene 98%
3,4-Dimethyl Fluorobenzene [452-64-2]; (4-Fluoro-o-xylene)
4-Fluoro-2-(Trifluoromethyl)Benzyl Bromide [206860-48-2]
4-Fluoro-2-(Trifluoromethyl)Benzylamine [202522-22-3]
4-Fluoro-2-(Trifluoromethyl)Phenylacetic Acid
4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile [80141-94-2]
4-Fluoro-2-Methylbenzeneboronic Acid
5-Fluoro-2-(Trifluoromethyl)Benzyl Bromide [184970-26-1]
5-Fluoro-2-(Trifluoromethyl)Benzylamine
5-Fluoro-2-(Trifluoromethyl)Phenylacetic Acid
5-Fluoro-2-Methylbenzenesulfonyl Chloride [445-05-6]
5-Fluoro-2-Methylbenzyl Bromide
5-Fluoro-2-Methylbenzylamine [261951-69-3]
5-Fluoro-2-Methylphenylacetic Acid
| 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) | 2.93 | 5.79 | -2.88 | 0 | 0 | 0 | 0 | 124.158 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 148-149? | Alfa-Aesar |
| Boiling_Point | 148-149° | Alfa-Aesar |
| BP | 50°/20mm | Matrix Scientific |
| BP | 60 / 20 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99% | Matrix Scientific |
| Warnings | Flammable | Matrix Scientific |
| Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.