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

Modify Date: 2024-01-15 17:31:28

(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol structure
Common Name (1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1258276-31-1 Molecular Weight 656.978
Density 1.1±0.1 g/cm3 Boiling Point 694.5±55.0 °C at 760 mmHg
Molecular Formula C47H60O2 Melting Point N/A
MSDS N/A Flash Point 253.3±26.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 694.5±55.0 °C at 760 mmHg
Molecular Formula C47H60O2
Molecular Weight 656.978
Flash Point 253.3±26.1 °C
Exact Mass 656.459351
LogP 14.71
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.609
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

6,6'-Bis(2,4,6-triisopropylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-