(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95

Modify Date: 2024-01-03 21:58:30

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95 structure	Common Name	(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95
	CAS Number	223259-62-9	Molecular Weight	252.308
	Density	1.3±0.1 g/cm3	Boiling Point	433.0±45.0 °C at 760 mmHg
	Molecular Formula	C₁₇H₁₆O₂	Melting Point	156.0 to 160.0 °C
	MSDS	N/A	Flash Point	208.9±23.3 °C

Name	(R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym	More Synonyms

(ra)-1,1'-spirobiindane-7,7'-diol

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-

Names