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4-Methyl-2-[(1E)-1-penten-1-yl]-1,3-dioxolane
[CAS# 648434-55-3]

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Identification
Name 4-Methyl-2-[(1E)-1-penten-1-yl]-1,3-dioxolane
Synonyms (E)-4-methyl-2-(pent-1-en-1-yl)-1,3-dioxolane; (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane; 1,3-DIOXOLANE, 4-METHYL-2-(1-PENTENYL)-
Molecular Structure CAS#: 648434-55-3, 4-Methyl-2-[(1E)-1-penten-1-yl]-1,3-dioxolane
Molecular Formula C9H16O2
Molecular Weight 156.22
CAS Registry Number 648434-55-3
SMILES O1C(OC(C)C1)/C=C/CCC
InChI 1S/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
InChIKey WMWBRDXHCMVBJG-AATRIKPKSA-N
Properties
Density 0.978g/cm3 (Cal.)
Boiling point 185.283°C at 760 mmHg (Cal.)
Flash point 59.852°C (Cal.)
Refractive index 1.497 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methyl-2-[(1E)-1-penten-1-yl]-1,3-dioxolane
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