(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER ,260441-99-4

(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER

Basic Information
Product Name：	(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER
CAS：	260441-99-4 ;260442-17-9
English Synonyms：	(S)-2,2'BIS(METHOXYMETHOXY)-3,3'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,1'-BINAPHTHYL ; (S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER ; (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER
MDL Number.：	MFCD16294496
H bond acceptor：	8
H bond donor：	0
Smile：	B1(OC(C(O1)(C)C)(C)C)c2cc3ccccc3c(c2OCOC)c4c5ccccc5cc(c4OCOC)B6OC(C(O6)(C)C)(C)C
InChi：	InChI=1S/C36H44B2O8/c1-33(2)34(3,4)44-37(43-33)27-19-23-15-11-13-17-25(23)29(31(27)41-21-39-9)30-26-18-14-12-16-24(26)20-28(32(30)42-22-40-10)38-45-35(5,6)36(7,8)46-38/h11-20H,21-22H2,1-10H3
InChiKey：	InChIKey=WHKQTTJXRFHDJJ-UHFFFAOYSA-N
Property
Melting Point：	193-195 DEG C
Comments：	OPTICAL ROTATION: -21.3 DEG (C=1 IN DCM) TSCA: N UNSPSC: 12000000
Safety information

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