Ethanone, 1-[2-(1-butenyl)-3-cyclopenten-1-yl]-, [1R-[1alpha,2alpha(Z)]]- (9CI)

Modify Date: 2024-01-05 18:17:57

Ethanone, 1-[2-(1-butenyl)-3-cyclopenten-1-yl]-, [1R-[1alpha,2alpha(Z)]]- (9CI) Structure
Ethanone, 1-[2-(1-butenyl)-3-cyclopenten-1-yl]-, [1R-[1alpha,2alpha(Z)]]- (9CI) structure
Common Name Ethanone, 1-[2-(1-butenyl)-3-cyclopenten-1-yl]-, [1R-[1alpha,2alpha(Z)]]- (9CI)
CAS Number 140386-19-2 Molecular Weight 164.244
Density 1.0±0.1 g/cm3 Boiling Point 229.2±40.0 °C at 760 mmHg
Molecular Formula C11H16O Melting Point N/A
MSDS N/A Flash Point 86.2±22.3 °C

 Names

Name 1-{(1R,2S)-2-[(1Z)-1-Buten-1-yl]-3-cyclopenten-1-yl}ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 229.2±40.0 °C at 760 mmHg
Molecular Formula C11H16O
Molecular Weight 164.244
Flash Point 86.2±22.3 °C
Exact Mass 164.120117
LogP 2.77
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.543

 Synonyms

Ethanone, 1-[(1R,2S)-2-[(1Z)-1-buten-1-yl]-3-cyclopenten-1-yl]-
1-{(1R,2S)-2-[(1Z)-1-Buten-1-yl]-3-cyclopenten-1-yl}ethanone
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