2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde

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

2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde structure
Common Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde
CAS Number 1801236-33-8 Molecular Weight 548.5
Density N/A Boiling Point N/A
Molecular Formula C33H24O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde

 Chemical & Physical Properties

Molecular Formula C33H24O8
Molecular Weight 548.5

 Preparation

COc1cc2c(cc1C=O)-c1cc(C=O)c(OC)cc1C21c2cc(OC)c(C=O)cc2-c2cc(C=O)c(OC)cc21