Name | 3,7,11,15-Tetramethylhexadecan-1-Ol |
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Synonyms | 1-Hexadecanol, 3,7,11,15-Tetramethyl-; 3,7,11,15-Tetramethyl-1-Hexadecanol; Ai3-36486 |
Molecular Structure | ![]() |
Molecular Formula | C20H42O |
Molecular Weight | 298.55 |
CAS Registry Number | 645-72-7 |
EINECS | 211-453-0 |
SMILES | C(C(CCCC(CCO)C)C)CCC(CCCC(C)C)C |
InChI | 1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3 |
InChIKey | AJAKLDUGVSKVDG-UHFFFAOYSA-N |
Density | 0.835g/cm3 (Cal.) |
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Boiling point | 343.565°C at 760 mmHg (Cal.) |
Flash point | 154.266°C (Cal.) |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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