decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate

Modify Date: 2025-08-26 15:42:34

decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate Structure
decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate structure
 Common Name decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate
CAS Number 123288-47-1 Molecular Weight 596.66000
Density 1.214g/cm3 Boiling Point 641.9ºC at 760mmHg
Molecular Formula C30H46BrNO4S Melting Point N/A
MSDS N/A Flash Point 342ºC

 Names

Name decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 641.9ºC at 760mmHg
Molecular Formula C30H46BrNO4S
Molecular Weight 596.66000
Flash Point 342ºC
Exact Mass 595.23300
PSA 80.85000
LogP 9.27180
Vapour Pressure 2.27E-16mmHg at 25°C
Index of Refraction 1.546

 Synonyms

5-Hexenoic acid,6-(3-((((4-bromophenyl)sulfonyl)amino)methyl)bicyclo(2.2.1)hept-2-yl)-,decyl ester,(1S-(1alpha,2alpha(Z),3beta,4alpha))
n-Decyl (3-(4-bromobenzenesulfonylaminomethyl)bicyclo(2.2.1)hept-2-yl)-5-hexanoate
Ono 8809
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Chemsrc provides CAS#:123288-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate>> amp version: decyl (Z)-6-[(1R,2R,3R,4S)-2-[[(4-bromophenyl)sulfonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]hex-5-enoate

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