6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-1-methyl-

Modify Date: 2024-09-17 09:48:18

6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-1-methyl- Structure
6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-1-methyl- structure
Common Name 6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-1-methyl-
CAS Number 74067-04-2 Molecular Weight 156.222
Density 1.0±0.1 g/cm3 Boiling Point 196.8±8.0 °C at 760 mmHg
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point 69.4±12.3 °C

 Names

Name 7-Ethyl-1-methyl-6,8-dioxabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 196.8±8.0 °C at 760 mmHg
Molecular Formula C9H16O2
Molecular Weight 156.222
Flash Point 69.4±12.3 °C
Exact Mass 156.115036
LogP 1.76
Vapour Pressure 0.6±0.4 mmHg at 25°C
Index of Refraction 1.457

 Synonyms

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-1-methyl-
7-Ethyl-1-methyl-6,8-dioxabicyclo[3.2.1]octane
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