| Name | Methyl 8-(Benzyloxy)Octanoate |
|---|---|
| Synonyms | Methyl 8-(benzyloxy)octanoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.36 |
| CAS Registry Number | 31662-21-2 |
| SMILES | O=C(OC)CCCCCCCOCc1ccccc1 |
| InChI | 1S/C16H24O3/c1-18-16(17)12-8-3-2-4-9-13-19-14-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14H2,1H3 |
| InChIKey | ZUOSZZRANNZOET-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.903°C at 760 mmHg (Cal.) |
| Flash point | 121.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 8-(Benzyloxy)Octanoate |