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

Modify Date: 2024-09-18 16:29:53

(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol structure
Common Name (1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1292849-40-1 Molecular Weight 504.6
Density N/A Boiling Point N/A
Molecular Formula C37H28O2 Melting Point >300°C
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Melting Point >300°C
Molecular Formula C37H28O2
Molecular Weight 504.6

 Synonyms

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