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

Modify Date: 2024-09-04 10:00:00

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