(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

Modify Date: 2024-06-25 19:06:11

(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure
Common Name (1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1345628-15-0 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-anthryl)-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

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