(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

Modify Date: 2024-09-11 09:20:53

(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) Structure
(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) structure
Common Name (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
CAS Number 2328084-26-8 Molecular Weight 278.39
Density 1.21±0.1 g/cm3(Predicted) Boiling Point 359.0±25.0 °C(Predicted)
Molecular Formula C16H26N2O2 Melting Point N/A
MSDS N/A Flash Point 138.9±15.7 °C

 Names

Name (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21±0.1 g/cm3(Predicted)
Boiling Point 359.0±25.0 °C(Predicted)
Molecular Formula C16H26N2O2
Molecular Weight 278.39
Flash Point 138.9±15.7 °C
Exact Mass 278.199432
LogP 1.36
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.590
Storage condition Inert atmosphere,2-8°C

 Synonyms

Oxazole, 2,2'-cyclobutylidenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
(4S,4'S)-2,2'-(1,1-Cyclobutanediyl)bis(4-isopropyl-4,5-dihydro-1,3-oxazole)