[8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)

Modify Date: 2024-02-28 16:44:45

[8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en) Structure
[8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en) structure
 Common Name [8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)
CAS Number 30542-04-2 Molecular Weight 524.56200
Density N/A Boiling Point N/A
Molecular Formula C28H32N2O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H32N2O8
Molecular Weight 524.56200
Exact Mass 524.21600
PSA 111.68000
LogP 2.90640

 Synonyms

7,7'-Bisbrommethyl-1,1'-binaphthyl
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Chemsrc provides CAS#:30542-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is [8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)>> amp version: [8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)

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