8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde,1,5-diethyl-3-oxo-,(1R,2S,5R)-rel-(9CI)

Modify Date: 2024-04-08 20:23:28

8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde,1,5-diethyl-3-oxo-,(1R,2S,5R)-rel-(9CI) Structure
8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde,1,5-diethyl-3-oxo-,(1R,2S,5R)-rel-(9CI) structure
Common Name 8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde,1,5-diethyl-3-oxo-,(1R,2S,5R)-rel-(9CI)
CAS Number 503142-85-6 Molecular Weight 222.280
Density 1.1±0.1 g/cm3 Boiling Point 329.7±42.0 °C at 760 mmHg
Molecular Formula C13H18O3 Melting Point N/A
MSDS N/A Flash Point 143.7±27.9 °C

 Names

Name [(1S,2R,5S)-1,5-Diethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]acetaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 329.7±42.0 °C at 760 mmHg
Molecular Formula C13H18O3
Molecular Weight 222.280
Flash Point 143.7±27.9 °C
Exact Mass 222.125595
LogP 1.49
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.498

 Synonyms

[(1S,2R,5S)-1,5-Diethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]acetaldehyde
8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde, 1,5-diethyl-3-oxo-, (1S,2R,5S)-
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