(S)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2024-01-22 09:04:22

(S)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol structure	Common Name	(S)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
	CAS Number	65355-00-2	Molecular Weight	294.38700
	Density	1.2 g/cm3	Boiling Point	516.7ºC at 760 mmHg
	Molecular Formula	C₂₀H₂₂O₂	Melting Point	165-169ºC
	MSDS	N/A	Flash Point	244ºC

Name	(S)-(-)-2,2-Dihydroxy-5,5,6,6,7,7,8,8-Octahydro-1,1-Binaphthyl
Synonym	More Synonyms

Density	1.2 g/cm3
Boiling Point	516.7ºC at 760 mmHg
Melting Point	165-169ºC
Molecular Formula	C₂₀H₂₂O₂
Molecular Weight	294.38700
Flash Point	244ºC
Exact Mass	294.16200
PSA	40.46000
LogP	4.52240

MSDS(Chinese)

Hazard Codes	Xi
Risk Phrases	R36/37/38
Safety Phrases	S26
RIDADR	UN 3077 9/PG 3

Precursor 0
DownStream 1
CAS#:39648-74-3 5,5',6,6',7,7',...

MFCD02093485

(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol