(R)-(+)-1,1'-BI-2-NAPHTHOL ,602-09-5 _ChemCD

(R)-(+)-1,1'-BI-2-NAPHTHOL

pro_cas: 602-09-5 ;18531-99-2 ;18531-94-7
pro_cdbregno: CCD00003896
pro_formula: C20 H14 O2
pro_molWeight: 286.329

basic_info
Product_Name：	(R)-(+)-1,1'-BI-2-NAPHTHOL
CAS：	602-09-5 ;18531-99-2 ;18531-94-7
EnglishSynonyms：	R-1,1-BI-2-NAPHTHOL ; (S)-[1,1'-BINAPHTHALENE]-2,2'-DIOL ; BINOL ; (R)-(+)-1,1′-BI(2-NAPHTHOL) ; [1,1']BINAPHTHALENYL-2,2'-DIOL ; (S)-(-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL ; (+/-)-BINOL ; (R)-(+)-1,1'-BI-2,2'-NAPHTHOL ; (S)-(-)-1,1'-BI-2,2'-NAPHTHOL ; 1,1'-BINAPHTHALENE-2,2'-DIOL ; SYNQUEST 2604-1-X2 ; (+/-)-2,2-DIHYDROXY-1,1'-BINAPHTHYL ; (S)-1,1'-BI-2-NAPHTHOL ; (S)-(-)-1,1'-BI-2-NAPHTHOL ; (R)-[1,1]-BINAPHTHALENYL-2,2'-DIOL ; (S)-(-)-1,1-BI-2-NAPTHOL ; (1R)-2,2'-DIHYDROXY-[1,1']-BINAPHTHYL ; (±)-1,1′-BI(2-NAPHTHOL) ; (R)-2,2'-DIHYDROXY-[1,1']-BINAPHTHYL ; (-)-2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; (+/-)-1,1'-BI(2-NAPHTHOL) ; (+/-)-BINAPHTHALENE-2,2'-DIOL ; (+)-2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; (S)-(-)-1,1'-BINAPHTHALENE-2,2'-DIOL ; (S)-(-)-1,1-BI-2-NAPHTHOL ; (S)-1,1'-BINAPHTHYL-2,2'-DIOL ; BETA,BETA'-DINAPHTHOL ; S-(-)-1,1'-BI-2-NAPHTHOL ; R-(+)-2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; 1,1'-BINAPHTHYL-2,2'-DIOL ; 1,1'-BI-2-NAPHTHOL ; (R)-(+)-BI-2-NAPHTHOL ; BETA-DI-2-NAPHTHOL ; RACEMIC-1,1'-BI-2-NAPHTHOL ; (S)-(-)-BINOL ; (R,S)-BINOL ; 2,2'-DIHYDROXYDINAPHTHYL ; (S)-1,1-BI-2-NAPHTHOL ; (1S)-2,2'-DIHYDROXY-[1,1']-BINAPHTHYL ; (1S)-[1,1']-BINAPHTH-2-OL ; (+/-)-2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; 2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; 1-(2-HYDROXYNAPHTHALEN-1-YL)NAPHTHALEN-2-OL ; BI-2-NAPHTHOL ; (R)-1,1'-BINAPHTHYL-2,2'-DIOL ; (+/-)-1,1'-BINAPHTHALENE-2,2'-DIOL ; (R)-(+)-BINOL ; (R)-(+)-2,2'-DIHYDROXY-1,1-BINAPHTHYL ; (+)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL ; R-(+)-1,1'-BINAPHTHYL-2,2'-DIOL ; (S)-(-)-1,1'-BI-2-NAPHTYOL, 99% ; (R)-(+)-1,1'-BINAPHTHALENE-2,2'-DIOL ; (R)-[1,1']BINAPHTHALENYL-2,2'-DIOL ; 2,2'-DIHYDROXY-1,1'-BINAPHTHYL ; (1R)-1,1'-BINAPHTHALENE-2,2'-DIOL ; (R)-(+)-1,1-BI-2-NAPHTHOL ; (R)-(+)-1,1'-BI-2-NAPHTHOL ; S-(-)-2,2'-DIHYDROXY-1,1'-DINAPHTHYL ; (R)-BINOL ; (R)-1,1'-BI-2-NAPHTHOL ; 2,2'-DINAPHTHOL ; (R)-(+)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL ; (S)-(+)-1,1'-BI-2-NAPHTHOL ; DI-BETA-NAPHTHOL ; (S)-(-)-2,2'-DIHYDROXY-1,1-BINAPHTHYL ; (S)-(-)-1,1'-BINAPHTHYL-2,2'-DIOL ; (R)-1-(2-HYDROXYNAPHTHALEN-1-YL)NAPHTHALEN-2-OL ; 2,2'-DIHYDROXYBINAPHTHALENE ; (S)-BINOL ; RAC-BINOL ; 1,1'-BI-2,2'-NAPHTHOLS ; (S)-[1,1']BINAPHTHALENYL-2,2'-DIOL ; (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOL ; (R)-(+)-1,1'-BIS(2-NAPHTHOL)
pro_mdlNumber：	MFCD00004068
pro_acceptors：	2
pro_donors：	2
pro_smile：	c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3O)O
InChi：	InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChiKey：	InChIKey=PPTXVXKCQZKFBN-UHFFFAOYSA-N
property
MeltingPoint：	214-217 DEG C(LIT)/205-211℃/210 °C
Comments：	APPLICATION: ALKYNYLATION APPLICATION: CHIRAL LIGAND AND AUXILIARY FOR ASYMMETRIC MICHAEL ADDITION REACTION APPLICATION: ENANTIOSELECTIVE DIELS-ALDER REACTION RIDADR: UN 2811 6.1/PG 3 RTECS: DU3106000 UNSPSC: 12162002 WGK: 3
secure_info
secure_symbol：	GHS06
secure_signal_word：	Danger
secure_risk_stmt：	H301-H319
secure_cautionary_stmt：	P301 + P310-P305 + P351 + P338
secure_damage_code：	T
secure_risk_disclosure_stmt：	R:25-36
secure_security_stmt：	S:26-45
secure_un_code：	2811
secure_wgk_germany：	3

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(R)-(+)-1,1'-BI-2-NAPHTHOL

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