(R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol

Modify Date: 2024-02-03 08:45:44

(R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol Structure
(R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol structure
Common Name (R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol
CAS Number 1372719-96-4 Molecular Weight 604.734
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C45H32O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,6'-Di(9-phenanthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C45H32O2
Molecular Weight 604.734
Exact Mass 604.240234
LogP 11.60
Index of Refraction 1.842

 Synonyms

6,6'-Di(9-phenanthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-9-phenanthrenyl-