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Chemical manufacturer | ||||
Name | 2-[(1E)-3,3-Dimethyl-1-buten-1-yl]-1,3-dioxolane |
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Synonyms | (E)-2-(3,3-dimethylbut-1-en-1-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 609359-50-4 |
SMILES | CC(C)(C)/C=C/C1OCCO1 |
InChI | 1S/C9H16O2/c1-9(2,3)5-4-8-10-6-7-11-8/h4-5,8H,6-7H2,1-3H3/b5-4+ |
InChIKey | QJLZPDHYOVUWLK-SNAWJCMRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 180.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 56.5±18.7°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1E)-3,3-Dimethyl-1-buten-1-yl]-1,3-dioxolane |