(R)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2,2'-NAPHTHOL ,756491-54-0

(R)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2,2'-NAPHTHOL

Basic Information
Product Name：	(R)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2,2'-NAPHTHOL
CAS：	756491-54-0 ;849939-13-5
English Synonyms：	(R)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2-NAPHTHOL ; (R)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2,2'-NAPHTHOL ; (S)-(-)-3-3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BI-2-NAPHTHOL ; (1S)-3,3'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]1,1'-BINAPHTHALENE-2,2'-DIOL
MDL Number.：	MFCD08689862
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc2c(c1)cc(c(c2c3c4ccccc4cc(c3O)c5cc(cc(c5)C(F)(F)F)C(F)(F)F)O)c6cc(cc(c6)C(F)(F)F)C(F)(F)F
InChi：	InChI=1S/C36H18F12O2/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29(31(27)49)30-26-8-4-2-6-18(26)14-28(32(30)50)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16,49-50H
InChiKey：	InChIKey=PGXMYJSTCAQJBY-UHFFFAOYSA-N
Property
Melting Point：	215-219 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -56 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H319
Precautionary statements：	P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36
Safe Code：	S:26
WGK Germany：	3

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