Name | 2-Butyltetrahydro-4,6-Dimethyl-2H-Pyran-4-Ol |
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Synonyms | 2-Butyl-4,6-Dimethyl-Tetrahydropyran-4-Ol; 2-Butyl-4,6-Dimethyl-4-Tetrahydropyranol; 2-Butyl-4,6-Dimethyl-Oxan-4-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O2 |
Molecular Weight | 186.29 |
CAS Registry Number | 84473-82-5 |
EINECS | 282-937-7 |
SMILES | C(C1OC(CC(O)(C1)C)C)CCC |
InChI | 1S/C11H22O2/c1-4-5-6-10-8-11(3,12)7-9(2)13-10/h9-10,12H,4-8H2,1-3H3 |
InChIKey | GLZDYSFULFXMRT-UHFFFAOYSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 261.619°C at 760 mmHg (Cal.) |
Flash point | 95.176°C (Cal.) |
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List of Reports Available for 2-Butyltetrahydro-4,6-Dimethyl-2H-Pyran-4-Ol |