Name | 1,1'-[Propylidenebis(Oxy)]Bis(3-Methylbutane) |
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Synonyms | 1-(1-Isopentyloxypropoxy)-3-Methyl-Butane; 1-(1-Isopentyloxypropoxy)-3-Methylbutane; 1-(1-Isoamoxypropoxy)-3-Methyl-Butane |
Molecular Structure | ![]() |
Molecular Formula | C13H28O2 |
Molecular Weight | 216.36 |
CAS Registry Number | 13002-13-6 |
EINECS | 235-840-9 |
SMILES | C(OC(OCCC(C)C)CC)CC(C)C |
InChI | 1S/C13H28O2/c1-6-13(14-9-7-11(2)3)15-10-8-12(4)5/h11-13H,6-10H2,1-5H3 |
InChIKey | MQOHVHXEZYLDJW-UHFFFAOYSA-N |
Density | 0.842g/cm3 (Cal.) |
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Boiling point | 222.599°C at 760 mmHg (Cal.) |
Flash point | 49.925°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-[Propylidenebis(Oxy)]Bis(3-Methylbutane) |