(1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

Modify Date: 2024-02-29 15:52:30

(1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure
Common Name (1S)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1258327-00-2 Molecular Weight 556.7
Density 1.32±0.1 g/mL Boiling Point 758.9±60.0 °C
Molecular Formula C41H32O2 Melting Point 189-190 °C
MSDS N/A Flash Point N/A

 Names

Name 6,6'-Di(4-biphenylyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32±0.1 g/mL
Boiling Point 758.9±60.0 °C
Melting Point 189-190 °C
Molecular Formula C41H32O2
Molecular Weight 556.7

 Synonyms

6,6'-Di(4-biphenylyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di[1,1'-biphenyl]-4-yl-2,2',3,3'-tetrahydro-
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