| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 14 | Yes |
Popular Name: 2-(Trifluoromethyl)phenylacetic acid 2-(Trifluoromethyl)phenylacetic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3038-48-0 , [3038-48-0]
"2-(Trifluoromethyl)phenylacetic acid, 98%"
(A,A,A-TRIFLUORO-O-TOLYL)ACETIC ACID
(alpha,alpha,alpha-Trifluoro-o-tolyl)acetic acid
(alpha,alpha,alpha-Trifluoro-o-tolyl)acetic acid, 2-(Carboxymethyl)benzotrifluoride
2-(2-(Trifluoromethyl)phenyl)acetic acid
2-(Trifluoromethyl)phenylacetic acid 98%
2-(Trifluoromethyl)phenylacetic acid, 98%
2-(Trifluoromethyl)PhenylaceticAcid
| 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) | 2.21 | 2.83 | -49.4 | 0 | 2 | -1 | 40 | 203.139 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 100 - 102 | Enamine Building Blocks |
| MP | 100-102° | Matrix Scientific |
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| MP | 102 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Melting_Point | 99-101? | Alfa-Aesar |
| Melting_Point | 99-101° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.