(1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

Modify Date: 2025-09-04 13:02:14

(1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure
Common Name (1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS Number 1286189-16-9 Molecular Weight 676.492
Density 1.6±0.1 g/cm3 Boiling Point 573.9±50.0 °C at 760 mmHg
Molecular Formula C33H20F12O2 Melting Point 222-223°C
MSDS N/A Flash Point 300.9±30.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 573.9±50.0 °C at 760 mmHg
Melting Point 222-223°C
Molecular Formula C33H20F12O2
Molecular Weight 676.492
Flash Point 300.9±30.1 °C
Exact Mass 676.127197
LogP 11.13
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.583
InChIKey FTEQZGBBSPOTTH-UHFFFAOYSA-N
SMILES Oc1c(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccc2c1C1(CC2)CCc2ccc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(O)c21

 Synonyms

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