| Name | 11-(Cyclopentylmethyl)Henicosane |
|---|---|
| Synonyms | 1-Cyclopentyl-2-N-Decyldodecane; 11-(Cyclopentylmethyl)Heneicosane; Cyclopentane, (2-Decyldodecyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C27H54 |
| Molecular Weight | 378.72 |
| CAS Registry Number | 6703-79-3 |
| SMILES | C(C(CCCCCCCCCC)CCCCCCCCCC)C1CCCC1 |
| InChI | 1S/C27H54/c1-3-5-7-9-11-13-15-17-21-26(25-27-23-19-20-24-27)22-18-16-14-12-10-8-6-4-2/h26-27H,3-25H2,1-2H3 |
| InChIKey | BVCMEVKMWDECGG-UHFFFAOYSA-N |
| Density | 0.829g/cm3 (Cal.) |
|---|---|
| Boiling point | 458°C at 760 mmHg (Cal.) |
| Flash point | 222.255°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-(Cyclopentylmethyl)Henicosane |