| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 2-Benzyloxyphenylacetonitrile 2-Benzyloxyphenylacetonitrile
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CAS Numbers: 27139-97-5 , 92552-22-2 , [92552-22-2]
2-(2-(Benzyloxy)phenyl)acetonitrile
2-Benzyloxyphenylacetonitrile, 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) | 3.50 | 3.02 | -8.72 | 0 | 2 | 0 | 33 | 223.275 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75-77° | Matrix Scientific |
| Melting_Point | 75-78? | Alfa-Aesar |
| Melting_Point | 75-78° | Alfa-Aesar |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT, IRRITANT-HARMFUL | Matrix Scientific |
| Warnings | Irritant/Irritant-Harmful | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.