Name | 3-(1-Ethoxyethoxy)-1-butanol |
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Synonyms | 3-(1-Ethoxyethoxy)-1-butanol # |
Molecular Structure | ![]() |
Molecular Formula | C8H18O3 |
Molecular Weight | 162.23 |
CAS Registry Number | 82614-87-7 |
SMILES | OCCC(OC(OCC)C)C |
InChI | 1S/C8H18O3/c1-4-10-8(3)11-7(2)5-6-9/h7-9H,4-6H2,1-3H3 |
InChIKey | KLNWFGIJLHRAIC-UHFFFAOYSA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 228.896°C at 760 mmHg (Cal.) |
Flash point | 92.233°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(1-Ethoxyethoxy)-1-butanol |