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Home >> Chemical Listing >> Page 1889 >> 2-(2-Methyl-4-Pentyn-2-Yl)-1,3-Dioxolane

2-(2-Methyl-4-Pentyn-2-Yl)-1,3-Dioxolane
[CAS# 57671-63-3]

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Identification
Name 2-(2-Methyl-4-Pentyn-2-Yl)-1,3-Dioxolane
Synonyms 2-(2-methylpent-4-yn-2-yl)-1,3-dioxolane
Molecular Structure CAS#: 57671-63-3, 2-(2-Methyl-4-Pentyn-2-Yl)-1,3-Dioxolane
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 57671-63-3
SMILES CC(C)(CC#C)C1OCCO1
InChI 1S/C9H14O2/c1-4-5-9(2,3)8-10-6-7-11-8/h1,8H,5-7H2,2-3H3
InChIKey SBHHWZHTNPADNR-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 190.2±15.0°C at 760 mmHg (Cal.)
Flash point 58.1±19.9°C (Cal.)
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