(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Modify Date: 2024-02-02 13:05:21

(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol Structure
(R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol structure
Common Name (R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
CAS Number 930784-56-8 Molecular Weight 460.606
Density 1.3±0.1 g/cm3 Boiling Point 599.6±50.0 °C at 760 mmHg
Molecular Formula C33H32O2 Melting Point 93-94°C
MSDS N/A Flash Point 254.1±24.7 °C

 Names

Name 6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 599.6±50.0 °C at 760 mmHg
Melting Point 93-94°C
Molecular Formula C33H32O2
Molecular Weight 460.606
Flash Point 254.1±24.7 °C
Exact Mass 460.240234
LogP 8.52
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.696

 Synonyms

1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-
6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol