| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 22 | No |
Popular Name: Methyl 4-(2-(3-formylphenoxy)ethoxy)benzoate Methyl 4-(2-(3-formylphenoxy)eth…
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CAS Numbers: 937601-83-7 , [937601-83-7]
Methyl 4-[2-(3-formylphenoxy)ethoxy]-benzenecarboxylate
methyl 4-[2-(3-formylphenoxy)ethoxy]benzenecarboxylate
Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
Methyl4-[2-(3-formylphenoxy)ethoxy]-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) | 3.61 | 2.71 | -13.22 | 0 | 5 | 0 | 61 | 300.31 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.150000000000000e+002 - 1.170000000000000e+002 | KeyOrganics |
| melting_point | 115 - 117 | KeyOrganics |
| MP | 115-117° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.