(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2025-11-28 08:51:59

(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol structure	Common Name	(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
	CAS Number	878049-66-2	Molecular Weight	598.77132
	Density	1.182±0.06 g/mL	Boiling Point	797.7±60.0 °C
	Molecular Formula	C₄₄H₃₈O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	R-3,3'-bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol

Density	1.182±0.06 g/mL
Boiling Point	797.7±60.0 °C
Molecular Formula	C₄₄H₃₈O₂
Molecular Weight	598.77132
InChIKey	ZVKPRFJQGAVZQO-UHFFFAOYSA-N
SMILES	Oc1c(-c2ccc(-c3ccccc3)cc2)cc2c(c1-c1c(O)c(-c3ccc(-c4ccccc4)cc3)cc3c1CCCC3)CCCC2

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