Name | 4-Methyl-2-(3-Methylbutoxy)-1-Pentanol |
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Synonyms | 2-Isopentyloxy-4-Methyl-Pentan-1-Ol; 2-Isopentyloxy-4-Methylpentan-1-Ol; 2-Isoamoxy-4-Methyl-Pentan-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H24O2 |
Molecular Weight | 188.31 |
CAS Registry Number | 10086-50-7 |
SMILES | C(C(OCCC(C)C)CO)C(C)C |
InChI | 1S/C11H24O2/c1-9(2)5-6-13-11(8-12)7-10(3)4/h9-12H,5-8H2,1-4H3 |
InChIKey | GDFYQZHRZFIDNT-UHFFFAOYSA-N |
Density | 0.875g/cm3 (Cal.) |
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Boiling point | 226.79°C at 760 mmHg (Cal.) |
Flash point | 64.394°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-(3-Methylbutoxy)-1-Pentanol |