Name | 1-Ethoxy-1-propanol |
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Synonyms | 1,2-Propanediol, monoethyl ether |
Molecular Structure | ![]() |
Molecular Formula | C5H12O2 |
Molecular Weight | 104.15 |
CAS Registry Number | 89024-55-5 |
SMILES | OC(OCC)CC |
InChI | 1S/C5H12O2/c1-3-5(6)7-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | JLBXCKSMESLGTJ-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 129.563°C at 760 mmHg (Cal.) |
Flash point | 44.115°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethoxy-1-propanol |