Name | 2-Dodecyltetradecahydrophenanthrene |
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Synonyms | 2-Lauryl-1,2,3,4,4A,4B,5,6,7,8,8A,9,10,10A-Tetradecahydrophenanthrene; 2-N-Dodecyl[Tetradecahydrophenanthrene]; 2-N-Dodecylperhydrophenanthrene |
Molecular Structure | ![]() |
Molecular Formula | C26H48 |
Molecular Weight | 360.67 |
CAS Registry Number | 55334-22-0 |
SMILES | C(CCCCCCCCCCC)C1CC2C(CC1)C3C(CC2)CCCC3 |
InChI | 1S/C26H48/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-20-26-24(21-22)19-18-23-15-12-13-16-25(23)26/h22-26H,2-21H2,1H3 |
InChIKey | YIZZECQVSWASEZ-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 2-Dodecyltetradecahydrophenanthrene |