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

Modify Date: 2025-10-20 10:27:35

(R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol Structure
(R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol structure
Common Name (R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol
CAS Number 930784-55-7 Molecular Weight 404.5
Density N/A Boiling Point N/A
Molecular Formula C29H24O2 Melting Point 207-208°C
MSDS N/A Flash Point N/A

 Names

Name 6,6'-Diphenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 207-208°C
Molecular Formula C29H24O2
Molecular Weight 404.5

 Synonyms

1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-diphenyl-
(1R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol
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