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

Modify Date: 2025-09-21 16:00:16

(1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol structure
 Common Name (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1297613-70-7 Molecular Weight 504.617
Density 1.4±0.1 g/cm3 Boiling Point 694.6±55.0 °C at 760 mmHg
Molecular Formula C37H28O2 Melting Point 227-228°C
MSDS N/A Flash Point 296.1±26.1 °C

 Names

Name 6,6'-Di(2-naphthyl)-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
Boiling Point 694.6±55.0 °C at 760 mmHg
Melting Point 227-228°C
Molecular Formula C37H28O2
Molecular Weight 504.617
Flash Point 296.1±26.1 °C
Exact Mass 504.208923
LogP 9.14
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.798

 Synonyms

1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-
6,6'-Di(2-naphthyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
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Chemsrc provides CAS#:1297613-70-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol>> amp version: (1R)- 2,2',3,3'-tetrahydro-6,6'-di-2-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol

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