| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 23 | No |
Popular Name: Methyl 4-(3-(4-formylphenoxy)propoxy)benzoate Methyl 4-(3-(4-formylphenoxy)pro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 937602-00-1 , [937602-00-1]
Methyl 4-[3-(4-formylphenoxy)propoxy]-benzenecarboxylate
methyl 4-[3-(4-formylphenoxy)propoxy]benzenecarboxylate
Methyl 4-[3-(4-formylphenoxy)propoxy]benzoate
Methyl4-[3-(4-formylphenoxy)propoxy]-benzenecarboxylate
| 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) | 3.91 | 2.72 | -13.03 | 0 | 5 | 0 | 61 | 314.337 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 8.700000000000000e+001 - 8.900000000000000e+001 | KeyOrganics |
| melting_point | 87 - 89 | KeyOrganics |
| MP | 87-89° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
