1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)- (223259-63-0)

Identification
Name:	1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-
Synonyms:	(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
CAS:	223259-63-0
Molecular Formula:	C17H16 O2
Molecular Weight:	252.30774
InChI:	InChI=1/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
Molecular Structure:
Properties
Flash Point:	208.9°C
Boiling Point:	433°C at 760 mmHg
Density:	1.34g/cm³
Refractive index:	1.71
Flash Point:	208.9°C
Safety Data

Other Product

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