S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol

Modify Date: 2025-08-25 20:07:18

S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol structure	Common Name	S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
	CAS Number	575451-08-0	Molecular Weight	446.579
	Density	1.2±0.1 g/cm3	Boiling Point	628.8±55.0 °C at 760 mmHg
	Molecular Formula	C₃₂H₃₀O₂	Melting Point	186-190°C
	MSDS	N/A	Flash Point	271.9±26.1 °C

Name	3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	628.8±55.0 °C at 760 mmHg
Melting Point	186-190°C
Molecular Formula	C₃₂H₃₀O₂
Molecular Weight	446.579
Flash Point	271.9±26.1 °C
Exact Mass	446.224579
LogP	8.76
Vapour Pressure	0.0±1.9 mmHg at 25°C
Index of Refraction	1.652
InChIKey	NQCCAEIQKQKTDR-UHFFFAOYSA-N
SMILES	Oc1c(-c2ccccc2)cc2c(c1-c1c(O)c(-c3ccccc3)cc3c1CCCC3)CCCC2

[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-

3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

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