Name | 9-Dodecyltetradecahydrophenanthrene |
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Synonyms | 9-Lauryl-1,2,3,4,4A,4B,5,6,7,8,8A,9,10,10A-Tetradecahydrophenanthrene; 9-N-Dodecylperhydrophenanthrene; Nsc166267 |
Molecular Structure | ![]() |
Molecular Formula | C26H48 |
Molecular Weight | 360.67 |
CAS Registry Number | 55334-01-5 |
SMILES | C(C2CC1C(CCCC1)C3CCCCC23)CCCCCCCCCCC |
InChI | 1S/C26H48/c1-2-3-4-5-6-7-8-9-10-11-16-22-21-23-17-12-13-18-24(23)26-20-15-14-19-25(22)26/h22-26H,2-21H2,1H3 |
InChIKey | JTVJHJFIEIFWQH-UHFFFAOYSA-N |
Density | 0.873g/cm3 (Cal.) |
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Boiling point | 452.274°C at 760 mmHg (Cal.) |
Flash point | 214.397°C (Cal.) |
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List of Reports Available for 9-Dodecyltetradecahydrophenanthrene |