| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: METHYL 3,5-DICHLORO-4-HYDROXYBENZOATE METHYL 3,5-DICHLORO-4-HYDROXYBEN…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 287399-19-3 , 3337-59-5 , 3377-59-5 , [3337-59-5]
3,5-Dichloro-4-hydroxybenzoic acid methyl ester
3,5-Dichloro-4-hydroxybenzoicacid methyl Ester
benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester, hydrate
benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester, monohydrate
hydrate methyl-3,5-dichloro-4-hydroxybenzoate
METHYL 3 5-DICHLORO-4-HYDROXYBENZOATE
methyl 3,5-dichloro-4-hydroxybenzoate hydrate
METHYL 3,5-DICHLORO-4-HYDROXYBENZOATE MONOHYDRATE
METHYL 3,5-DICHLORO-4-HYDROXYBENZOATE MONOHYDRATE; [287399-19-3]
Methyl-3,5-Dichloro-4-Hydroxybenzoate Monohydrate [3337-59-5]
Methyl3,5-dichloro-4-hydroxybenzoate
Methyl3,5-dichloro-4-hydroxybenzoatehydrate
| 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) | 3.10 | 0.2 | -5.2 | 1 | 3 | 0 | 46 | 221.039 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 117 - 121 | Enamine Building Blocks |
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| MP | 122-125o C | Indofine |
| MP | 123-125 °C(lit.) | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
