2-[[(11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-7-yl]oxy]-2-methylpropanoic acid

Modify Date: 2025-09-18 22:58:06

2-[[(11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-7-yl]oxy]-2-methylpropanoic acid Structure
2-[[(11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-7-yl]oxy]-2-methylpropanoic acid structure
Common Name 2-[[(11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-7-yl]oxy]-2-methylpropanoic acid
CAS Number 111825-43-5 Molecular Weight 344.44500
Density 1.161g/cm3 Boiling Point 497ºC at 760 mmHg
Molecular Formula C21H28O4 Melting Point N/A
MSDS N/A Flash Point 172.3ºC

 Names

Name 2-[[(11aS)-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-7-yl]oxy]-2-methylpropanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.161g/cm3
Boiling Point 497ºC at 760 mmHg
Molecular Formula C21H28O4
Molecular Weight 344.44500
Flash Point 172.3ºC
Exact Mass 344.19900
PSA 55.76000
LogP 4.16360
Vapour Pressure 1.07E-10mmHg at 25°C
Index of Refraction 1.554
InChIKey OSSPFHPOWGXPTG-XPGIBRRYSA-N
SMILES CC(C)(Oc1ccc2c(c1)CCC1C2CCC2(C)OCCC12)C(=O)O

 Synonyms

Propionic acid,2-methyl-2-((17-oxo-1,3,5(10)-estratrien-3-yl)oxy)
2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid
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