5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol

Modify Date: 2025-10-03 16:05:51

5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol Structure
5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol structure
 Common Name 5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol
CAS Number 698355-82-7 Molecular Weight 406.4
Density N/A Boiling Point N/A
Molecular Formula C24H22O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol

 Chemical & Physical Properties

Molecular Formula C24H22O6
Molecular Weight 406.4

 Preparation

COc1ccc(OC)c2c(-c3ccc(O)c4c(OC)ccc(OC)c34)ccc(O)c12
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Chemsrc provides CAS#:698355-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol>> amp version: 5,5a(2),8,8a(2)-Tetramethoxy[1,1a(2)-binaphthalene]-4,4a(2)-diol

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