| Name | Heptan-2-Yl Benzoate |
|---|---|
| Synonyms | 1-Methylhexyl Benzoate; Benzoic Acid 1-Methylhexyl Ester; Nsc53806 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 6624-59-5 |
| SMILES | C1=CC=CC=C1C(OC(C)CCCCC)=O |
| InChI | 1S/C14H20O2/c1-3-4-6-9-12(2)16-14(15)13-10-7-5-8-11-13/h5,7-8,10-12H,3-4,6,9H2,1-2H3 |
| InChIKey | WMGISUKBJZWCDP-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.973°C at 760 mmHg (Cal.) |
| Flash point | 124.712°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Heptan-2-Yl Benzoate |