| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 1-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-ethanol 1-{4-[(2,4-dichlorobenzyl)oxy]ph…
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CAS Numbers: 61292-28-2 , [61292-28-2]
| 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) | 4.44 | -0.98 | -4.64 | 1 | 2 | 0 | 29 | 297.181 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 6.200000000000000e+001 - 6.400000000000000e+001 | KeyOrganics |
| melting_point | 62 - 64 | KeyOrganics |
| MP | 62-64° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
