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1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane
[CAS# 682-08-6]

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Identification
Name 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane
Synonyms 1-Allyloxy-2,2-Bis(Allyloxymethyl)Butane; 3-[2,2-Bis(Allyloxymethyl)Butoxy]Prop-1-Ene
Molecular Structure CAS#: 682-08-6, 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane
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
Properties
Density 0.907g/cm3 (Cal.)
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
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