1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline

Modify Date: 2025-09-12 21:06:16

1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline Structure
1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline structure
 Common Name 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline
CAS Number 108906-93-0 Molecular Weight 556.65000
Density 1.272g/cm3 Boiling Point 801.5ºC at 760mmHg
Molecular Formula C36H32N2O4 Melting Point N/A
MSDS N/A Flash Point 327.3ºC

 Names

Name 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.272g/cm3
Boiling Point 801.5ºC at 760mmHg
Molecular Formula C36H32N2O4
Molecular Weight 556.65000
Flash Point 327.3ºC
Exact Mass 556.23600
PSA 60.98000
LogP 8.21280
Vapour Pressure 1.04E-25mmHg at 25°C
Index of Refraction 1.709

 Synonyms

Urabaine
7,7'-Bi-4H-dibenzo(de,g)quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy
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Chemsrc provides CAS#:108906-93-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline>> amp version: 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline

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