Name | 2,2,4,4-Tetramethyl-3-Pentanol |
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Synonyms | 2,2,4,4-Tetramethyl-3-Pentanol; 3-Pentanol, 2,2,4,4-Tetramethyl-; Inchi=1/C9h20o/C1-8(2,3)7(10)9(4,5)6/H7,10H,1-6H |
Molecular Structure | ![]() |
Molecular Formula | C9H20O |
Molecular Weight | 144.26 |
CAS Registry Number | 14609-79-1 |
SMILES | CC(C(C(C)(C)C)O)(C)C |
InChI | 1S/C9H20O/c1-8(2,3)7(10)9(4,5)6/h7,10H,1-6H3 |
InChIKey | WFJSIIHYYLHRHB-UHFFFAOYSA-N |
Density | 0.824g/cm3 (Cal.) |
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Boiling point | 165.499°C at 760 mmHg (Cal.) |
Flash point | 53.155°C (Cal.) |
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List of Reports Available for 2,2,4,4-Tetramethyl-3-Pentanol |