In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 13 | No |
Popular Name: 4-Fluoro-2-(trifluoromethyl)benzaldehyde 4-Fluoro-2-(trifluoromethyl)benz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90176-80-0 , [90176-80-0]
2-Trifluoromethyl-4-fluorobenzaldehyde
4-Fluoro-2-(trifluoromethyl)benzaldehyde 97%
4-Fluoro-2-(trifluoromethyl)benzaldehyde, 98%
4-Fluoro-2-trifluoromethyl benzaldehyde
5-Fluoro-2-formylbenzotrifluoride
?,?,?,4-Tetrafluoro-o-tolualdehyde
alpha,alpha,alpha,4-Tetrafluoro-o-tolualdehyde
Benzaldehyde, 4-fluoro-2-(trifluoromethyl)-
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) | 2.72 | 4.3 | -10.09 | 0 | 1 | 0 | 17 | 192.111 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 113-115? | Alfa-Aesar |
Boiling_Point | 113-115° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Warnings | Flammable/Air Sensitive | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.