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

Modify Date: 2025-09-18 08:50:48

2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde Structure
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
InChIKey ODTPQXHYOCLCMG-UHFFFAOYSA-N
SMILES COc1cc2c(cc1C=O)-c1cc(C=O)c(OC)cc1C21c2cc(OC)c(C=O)cc2-c2cc(C=O)c(OC)cc21
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Chemsrc provides CAS#:1801236-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde>> amp version: 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbaldehyde

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