(Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Modify Date: 2024-01-27 13:23:34

(Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid Structure
(Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid structure
Common Name (Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
CAS Number 115825-93-9 Molecular Weight 404.47200
Density 1.235g/cm3 Boiling Point 585.4ºC at 760mmHg
Molecular Formula C23H29FO5 Melting Point N/A
MSDS N/A Flash Point 307.8ºC

 Names

Name (Z)-7-[(1R,2S,3S,4S)-3-[(E)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.235g/cm3
Boiling Point 585.4ºC at 760mmHg
Molecular Formula C23H29FO5
Molecular Weight 404.47200
Flash Point 307.8ºC
Exact Mass 404.20000
PSA 75.99000
LogP 4.11640
Vapour Pressure 1.52E-14mmHg at 25°C
Index of Refraction 1.583

 Synonyms

ep 171