Name | 4,8-Dioxaundecane-1,11-Diol |
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Synonyms | 4,8-Dioxaundecane-1,11-Diol |
Molecular Structure | ![]() |
Molecular Formula | C9H20O4 |
Molecular Weight | 192.25 |
CAS Registry Number | 4161-32-4 |
EINECS | 224-002-8 |
SMILES | C(COCCCO)COCCCO |
InChI | 1S/C9H20O4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2 |
InChIKey | SZXVPIADNSVGTK-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 272.999°C at 760 mmHg (Cal.) |
Flash point | 149.105°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,8-Dioxaundecane-1,11-Diol |