(S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE) ,101758-48-9

(S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE)

Basic Information
Product Name：	(S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE)
CAS：	101758-48-9 ;100569-82-2 ;69677-98-1
English Synonyms：	ACETIC ACID 2'-ACETOXY-(1,1')BINAPHTHALENYL-2-YL ESTER ; (R)-1,1'-BI(2-NAPHTHYL DIACETATE) ; 2,2'-DIACETOXY-1,1'-BINAPHTHYL ; DL-1,1'-BI(2-NAPHTHYL DIACETATE) ; (S)-1,1'-BINAPHTHYL-2,2'-DIYL DIACETATE ; (S)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL ; (R)-(+)-1,1'-BI-2-NAPHTHYL DIACETATE ; [1,1'-BINAPHTHALENE]-2,2'-DIYL DIACETATE ; (S)-(+)-1,1'-BI-2-NAPHTHOL DIACETATE ; (S)-1,1'-BI(2-NAPHTHYL DIACETATE) ; (R)-(-)-1,1'-BI(2-NAPHTHYL DIACETATE) ; (S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL ; (R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL ; (+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL ; (S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE) ; (R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE
MDL Number.：	MFCD00691542
H bond acceptor：	4
H bond donor：	0
Smile：	CC(=O)Oc1ccc2ccccc2c1c3c4ccccc4ccc3OC(=O)C
InChi：	InChI=1S/C24H18O4/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-14H,1-2H3
InChiKey：	InChIKey=ATCPATYOODPQCO-UHFFFAOYSA-N
Property
Melting Point：	104-108 DEG C
Comments：	HAZARD: S24/25 TSCA: Y
Safety information
WGK Germany：	3

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