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| Name | Octadecyl Benzoate |
|---|---|
| Synonyms | Benzoic Acid Octadecyl Ester; Benzoic Acid Stearyl Ester; Benzoic Acid, Octadecyl Ester |
| Molecular Structure |  |
| Molecular Formula | C25H42O2 |
| Molecular Weight | 374.61 |
| CAS Registry Number | 10578-34-4 |
| EINECS | 234-169-9 |
| SMILES | C1=C(C(OCCCCCCCCCCCCCCCCCC)=O)C=CC=C1 |
| InChI | 1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-25(26)24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3 |
| InChIKey | KPWVFNOPNOTYNJ-UHFFFAOYSA-N |
| Density | 0.918g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.507°C at 760 mmHg (Cal.) |
| Flash point | 197.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octadecyl Benzoate |