(S)-(-)-2,2'-双(甲氧甲氧基)-1,1'-联萘基-3,3'-二硼酸频哪酯

CAS号
260442-17-9 ;260441-99-4
CCD编号
CCD02755631
分子式
C36 H44 B2 O8
分子量
626.358

基本信息

产品名称: (S)-(-)-2,2'-双(甲氧甲氧基)-1,1'-联萘基-3,3'-二硼酸频哪酯
CAS: 260442-17-9 ;260441-99-4
中文同义词: (R)-(+)-2,2'-双(甲氧甲氧基)-1,1'-联萘-3,3'-二硼酸频哪醇 ; (S)-(-)-2,2'-双(甲氧甲氧基)-1,1'-联萘基-3,3'-二硼酸频哪酯
英文同义词: (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER ; (S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER ; (S)-2,2'BIS(METHOXYMETHOXY)-3,3'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,1'-BINAPHTHYL
MDL号: MFCD16294496
氢键受体数量: 8
氢键供体数量: 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

性质

熔点: 193-195 DEG C
注解: OPTICAL ROTATION: -21.3 DEG (C=1 IN DCM)
TSCA: N
UNSPSC: 12000000

安全信息

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