| SpectraBase Spectrum ID |
8wsEumPiM0D |
| Name |
Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrakis(1-methylethyl)- |
| CAS Registry Number |
86212-12-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28B4O8 |
| InChI |
InChI=1S/C16H28B4O8/c1-9(2)17-21-13-14(22-17)16(26-19(24-14)11(5)6)15(13,25-18(23-13)10(3)4)27-20(28-16)12(7)8/h9-12H,1-8H3 |
| InChIKey |
GQADAPYEAMMTIN-UHFFFAOYSA-N |
| Molecular Weight |
391.632 g/mol |
| SMILES |
C123C4(OB(C(C)C)OC44C3(OB(O1)C(C)C)OB(C(C)C)O4)OB(O2)C(C)C |
| SPLASH |
splash10-0uk9-0096000000-7ae5fa090960edb4ec16 |
| Source of Spectrum |
K-116-1341-0 |
| Synonyms |
1,2:2,3:3,4:4,1-tetrakis[isopropylboranediylbis(oxy)]cyclobutane
2,5,8,11-tetraisopropyltri[1,3,2]dioxaborolo[4',5':2,3:4',5':3,4:4',5':4,1]cyclobuta[1,2-d][1,3,2]dioxaborole |
| Wiley ID |
1365610 |
![Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrakis(1-methylethyl)-](/api/spectrum/8wsEumPiM0D/structure.png?h=300&w=458 "Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetrakis(1-methylethyl)-")
