| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 19 | Yes |
Popular Name: 4'-(Trifluoromethyl)biphenyl-2-carboxylic acid 4'-(Trifluoromethyl)biphenyl-2-c…
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CAS Numbers: 84392-17-6 , [84392-17-6]
2-(4-Trifluoromethylphenyl)benzoic acid
2-[4-(trifluoromethyl)phenyl]benzoic acid
4'-(Trifluoromethyl)-2-biphenylcarboxylic acid
4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid
4'-(Trifluoromethyl)biphenyl-2-carboxylic acid, 98%
4-(2-Carboxyphenyl)benzotrifluoride
4-(4-Trifluorophenyl)benzoic acid
4-(Trifluoromethyl)-2'-biphenylcarboxylic acid
4-(Trifluoromethyl)-2'-biphenylcarboxylicacid
4-(Trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid
84392-17-6; D06336; Xenalipin (USAN)
| 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) | 4.15 | 9.46 | -47.15 | 0 | 2 | -1 | 40 | 265.21 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 167-170? | Alfa-Aesar |
| Melting_Point | 167-170° | Alfa-Aesar |
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169-171° | Matrix Scientific |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.