methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate

Modify Date: 2025-12-06 12:57:53

methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate Structure
methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate structure
Common Name methyl 6,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
CAS Number 34217-17-9 Molecular Weight 350.49200
Density 1.118g/cm3 Boiling Point 454.3ºC at 760 mmHg
Molecular Formula C21H34O4 Melting Point N/A
MSDS N/A Flash Point 149.9ºC

 Names

Name 8Alpha,12Alpha-Dihydroxy-delta13-dihydro-abietinsaeure-methylester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.118g/cm3
Boiling Point 454.3ºC at 760 mmHg
Molecular Formula C21H34O4
Molecular Weight 350.49200
Flash Point 149.9ºC
Exact Mass 350.24600
PSA 66.76000
LogP 3.46020
Index of Refraction 1.533
InChIKey UAXGKVZTOUYEIT-UHFFFAOYSA-N
SMILES COC(=O)C1(C)CCCC2(C)C3CC(O)C(C(C)C)=CC3(O)CCC12

 Synonyms

Quinoline,2,3,4,4a,5,6,7,8-octahydro-4a,8-dimethyl
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