1-Phenanthrenecarboxylic acid, 10-chloro-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester, (1S-(1alpha,4aalpha,10beta,10abeta))-

Modify Date: 2025-08-26 17:18:09

1-Phenanthrenecarboxylic acid, 10-chloro-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester, (1S-(1alpha,4aalpha,10beta,10abeta))- Structure
1-Phenanthrenecarboxylic acid, 10-chloro-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester, (1S-(1alpha,4aalpha,10beta,10abeta))- structure
Common Name 1-Phenanthrenecarboxylic acid, 10-chloro-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester, (1S-(1alpha,4aalpha,10beta,10abeta))-
CAS Number 52617-98-8 Molecular Weight 350.83700
Density 1.23g/cm3 Boiling Point 473.9ºC at 760 mmHg
Molecular Formula C19H23ClO4 Melting Point N/A
MSDS N/A Flash Point 172.5ºC

 Names

Name methyl (1S,4aS,10R,10aR)-10-chloro-6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 473.9ºC at 760 mmHg
Molecular Formula C19H23ClO4
Molecular Weight 350.83700
Flash Point 172.5ºC
Exact Mass 350.12800
PSA 52.60000
LogP 3.73600
Index of Refraction 1.556
InChIKey CAQCHCCVWVJUGY-WLWJZTKJSA-N
SMILES COC(=O)C1(C)CCCC2(C)c3cc(OC)ccc3C(=O)C(Cl)C12
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