2,2',7,7'-Tetraformyl-9,9'-spirobifluorene

Modify Date: 2025-09-18 20:07:54

2,2',7,7'-Tetraformyl-9,9'-spirobifluorene Structure
2,2',7,7'-Tetraformyl-9,9'-spirobifluorene structure
Common Name 2,2',7,7'-Tetraformyl-9,9'-spirobifluorene
CAS Number 124575-63-9 Molecular Weight 428.435
Density 1.4±0.1 g/cm3 Boiling Point 683.7±55.0 °C at 760 mmHg
Molecular Formula C29H16O4 Melting Point N/A
MSDS N/A Flash Point 309.0±17.1 °C

 Names

Name 2,2 ',7,7'-tetraaldehyde-9,9'-spirobifluorene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 683.7±55.0 °C at 760 mmHg
Molecular Formula C29H16O4
Molecular Weight 428.435
Flash Point 309.0±17.1 °C
Exact Mass 428.104858
LogP 4.18
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.750
InChIKey LSYPGFOPUQWATH-UHFFFAOYSA-N
SMILES O=Cc1ccc2c(c1)C1(c3cc(C=O)ccc3-2)c2cc(C=O)ccc2-c2ccc(C=O)cc21

 Synonyms

9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetracarboxaldehyde
9,9'-Spirobi[fluorene]-2,2',7,7'-tetracarbaldehyde
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