5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane

Catalog Number	ACM77087-2
CAS	77-08-7
Structure
Synonyms	3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol
IUPAC Name	1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
Molecular Weight	340.41
Molecular Formula	C21H24O4
InChI	POFMQEVZKZVAPQ-UHFFFAOYSA-N
InChI Key	InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3
Boiling Point	561.2 °C at 760 mmHg
Melting Point	>300 °C(lit.)
Purity	97%
Density	1.37±0.1 g/cm3(Predicted)
Appearance	Light brown crystalline
Isomeric SMILES	CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C