Name | 2,2-Diethoxycycloheptanol |
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Synonyms | 2,2-diethoxycycloheptanol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 202058-35-3 |
SMILES | CCOC1(CCCCCC1O)OCC |
InChI | 1S/C11H22O3/c1-3-13-11(14-4-2)9-7-5-6-8-10(11)12/h10,12H,3-9H2,1-2H3 |
InChIKey | QXDQKHPEBWHLIP-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 274.415°C at 760 mmHg (Cal.) |
Flash point | 119.762°C (Cal.) |
Refractive index | 1.464 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diethoxycycloheptanol |