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Name | 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane |
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Synonyms | 1-Allyloxy-2,2-Bis(Allyloxymethyl)Butane; 3-[2,2-Bis(Allyloxymethyl)Butoxy]Prop-1-Ene |
Molecular Structure | ![]() |
Molecular Formula | C15H26O3 |
Molecular Weight | 254.37 |
CAS Registry Number | 682-08-6 |
EINECS | 211-660-6 |
SMILES | C(OCC(COCC=C)(COCC=C)CC)C=C |
InChI | 1S/C15H26O3/c1-5-9-16-12-15(8-4,13-17-10-6-2)14-18-11-7-3/h5-7H,1-3,8-14H2,4H3 |
InChIKey | JPTSCQGFFOSLQE-UHFFFAOYSA-N |
Density | 0.907g/cm3 (Cal.) |
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Boiling point | 305.125°C at 760 mmHg (Cal.) |
Flash point | 115.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane |