(5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Modify Date: 2025-09-20 10:33:24

(5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Structure
(5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one structure
 Common Name (5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
CAS Number 127882-81-9 Molecular Weight 494.46500
Density 1.398g/cm3 Boiling Point 676.7ºC at 760mmHg
Molecular Formula C27H23FO8 Melting Point N/A
MSDS N/A Flash Point 363.1ºC

 Names

Name (5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

 Chemical & Physical Properties

Density 1.398g/cm3
Boiling Point 676.7ºC at 760mmHg
Molecular Formula C27H23FO8
Molecular Weight 494.46500
Flash Point 363.1ºC
Exact Mass 494.13800
PSA 92.68000
LogP 4.33200
Vapour Pressure 6.23E-19mmHg at 25°C
Index of Refraction 1.62
InChIKey UMMMPHSPVYALOO-DLTDCEFJSA-N
SMILES COc1cc(C2c3cc4c(cc3C(Oc3ccc(F)cc3)C3COC(=O)C23)OCO4)cc(OC)c1O

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:127882-81-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one>> amp version: (5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

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