| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 13 | Yes |
Popular Name: 3,4-Dimethylphenoxyacetic acid 3,4-Dimethylphenoxyacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13335-73-4 , [13335-73-4]
(3,4-dimethylphenoxy)acetic acid
2-(3,4-Dimethylphenoxy)acetic acid
2-(3,4-dimethylphenoxy)aceticacid
3,4-Dimethylphenoxyacetic acid, 98%
| 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) | 2.07 | 1.51 | -48.12 | 0 | 3 | -1 | 49 | 179.195 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 160-165? | Alfa-Aesar |
| Melting_Point | 160-165° | Alfa-Aesar |
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
