Name | 2-Isopropoxycyclohexan-1-Ol |
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Synonyms | 2-Isopropoxycyclohexan-1-Ol; 2-Isopropoxy-1-Cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O2 |
Molecular Weight | 158.24 |
CAS Registry Number | 2979-30-8 |
EINECS | 221-033-9 |
SMILES | CC(OC1C(CCCC1)O)C |
InChI | 1S/C9H18O2/c1-7(2)11-9-6-4-3-5-8(9)10/h7-10H,3-6H2,1-2H3 |
InChIKey | DEKLMTVOQOWFOL-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 218.796°C at 760 mmHg (Cal.) |
Flash point | 77.016°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Isopropoxycyclohexan-1-Ol |