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Name | 2-Methyl-1-Octanol |
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Synonyms | 1-Octanol, 2-Methyl-; 2-Methyl-1-Octanol |
Molecular Structure | ![]() |
Molecular Formula | C9H20O |
Molecular Weight | 144.26 |
CAS Registry Number | 818-81-5 |
EINECS | 212-457-5 |
SMILES | C(C(CO)C)CCCCC |
InChI | 1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3 |
InChIKey | IGVGCQGTEINVOH-UHFFFAOYSA-N |
Density | 0.824g/cm3 (Cal.) |
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Boiling point | 196.575°C at 760 mmHg (Cal.) |
Flash point | 79.549°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-1-Octanol |