Name | 2-Propoxypropan-1-Ol |
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Synonyms | 2-Propoxy-1-Propanol |
Molecular Structure | ![]() |
Molecular Formula | C6H14O2 |
Molecular Weight | 118.18 |
CAS Registry Number | 10215-30-2 |
SMILES | C(C(C)OCCC)O |
InChI | 1S/C6H14O2/c1-3-4-8-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PSKIVCBTSGNKBB-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 157.769°C at 760 mmHg (Cal.) |
Flash point | 50.229°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propoxypropan-1-Ol |