| SpectraBase Spectrum ID |
LLkxP2EErWl |
| Name |
2,2-(4-Chloro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27B2ClO4 |
| InChI |
InChI=1S/C18H27B2ClO4/c1-15(2)16(3,4)23-19(22-15)12-9-10-14(21)13(11-12)20-24-17(5,6)18(7,8)25-20/h9-11H,1-8H3 |
| InChIKey |
KDSKOQBODNKSBD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo402618r |
| Molecular Weight |
364.483 g/mol |
| SMILES |
C1(C)(C)OB(OC1(C)C)c1cc(ccc1Cl)B1OC(C)(C(C)(C)O1)C |
| SPLASH |
splash10-00os-5259000000-523c3424171a4f95788e |
| Source of Spectrum |
J-79-1985-4i' |
| Synonyms |
2,2'-(4-chloro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) |
| Wiley ID |
1746039 |
