| Name | 1-Hexadecyloctahydro-1H-Indene |
|---|---|
| Synonyms | 1-Cetyl-2,3,3A,4,5,6,7,7A-Octahydro-1H-Indene; .Alpha.-N-Hexadecylhydrindane; 1-N-Hexadecyl[Hydroindan] |
| Molecular Structure | ![]() |
| Molecular Formula | C25H48 |
| Molecular Weight | 348.65 |
| CAS Registry Number | 55401-73-5 |
| SMILES | C(CC1C2C(CC1)CCCC2)CCCCCCCCCCCCCC |
| InChI | 1S/C25H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-22-24-19-16-17-20-25(23)24/h23-25H,2-22H2,1H3 |
| InChIKey | XYDNFNUIQWCNEV-UHFFFAOYSA-N |
| Density | 0.852g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.733°C at 760 mmHg (Cal.) |
| Flash point | 207.085°C (Cal.) |
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| List of Reports Available for 1-Hexadecyloctahydro-1H-Indene |