(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

Modify Date: 2025-09-18 18:42:28

(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure	Common Name	(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
	CAS Number	1345628-15-0	Molecular Weight	604.734
	Density	1.4±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₄₅H₃₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6,6'-Di(9-anthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Molecular Formula	C₄₅H₃₂O₂
Molecular Weight	604.734
Exact Mass	604.240234
LogP	11.60
Index of Refraction	1.842
InChIKey	NVTZWHKNKPJHHI-UHFFFAOYSA-N
SMILES	Oc1c(-c2c3ccccc3cc3ccccc23)ccc2c1C1(CC2)CCc2ccc(-c3c4ccccc4cc4ccccc34)c(O)c21

1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-

6,6'-Di(9-anthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

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