Name | 3-(Isopentyloxy)-1,2-Propanediol |
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Synonyms | 3-Isopentyloxypropane-1,2-Diol; 3-Isoamoxypropane-1,2-Diol; 1,2-Propanediol, 3-(3-Methylbutoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C8H18O3 |
Molecular Weight | 162.23 |
CAS Registry Number | 627-92-9 |
SMILES | C(C(C)C)COCC(O)CO |
InChI | 1S/C8H18O3/c1-7(2)3-4-11-6-8(10)5-9/h7-10H,3-6H2,1-2H3 |
InChIKey | AIOHBDYXYKMBIF-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 278.412°C at 760 mmHg (Cal.) |
Flash point | 122.179°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Isopentyloxy)-1,2-Propanediol |