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Home >> Chemical Listing >> Page 2151 >> 2-Methyl-2-(1-penten-2-yl)-1,3-dioxolane

2-Methyl-2-(1-penten-2-yl)-1,3-dioxolane
[CAS# 65818-23-7]

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Identification
Name 2-Methyl-2-(1-penten-2-yl)-1,3-dioxolane
Synonyms 2-methyl-2-(pent-1-en-2-yl)-1,3-dioxolane
Molecular Structure CAS#: 65818-23-7, 2-Methyl-2-(1-penten-2-yl)-1,3-dioxolane
Molecular Formula C9H16O2
Molecular Weight 156.22
CAS Registry Number 65818-23-7
SMILES CCCC(=C)C1(OCCO1)C
InChI 1S/C9H16O2/c1-4-5-8(2)9(3)10-6-7-11-9/h2,4-7H2,1,3H3
InChIKey ZMOZDQRFTZWGMG-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 180.4±25.0°C at 760 mmHg (Cal.)
Flash point 56.3±18.7°C (Cal.)
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