| SpectraBase Spectrum ID |
9IpBSiV8rDg |
| Name |
2-(2-(4-Chlorophenyl)ethyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20BClO2 |
| InChI |
InChI=1S/C14H20BClO2/c1-13(2)14(3,4)18-15(17-13)10-9-11-5-7-12(16)8-6-11/h5-8H,9-10H2,1-4H3 |
| InChIKey |
BUSKOHHHQUMTIT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo100325e |
| Molecular Weight |
266.575 g/mol |
| SMILES |
CC1(C)OB(CCc2ccc(cc2)Cl)OC1(C)C |
| SPLASH |
splash10-003r-6940000000-40972dd278ba0d074ec2 |
| Source of Spectrum |
J-75-3458/SMS6-5c |
| Synonyms |
2-(4-Chlorophenethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Wiley ID |
1751593 |
![2-(2-(4-Chlorophenyl)ethyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane](/api/spectrum/9IpBSiV8rDg/structure.png?h=300&w=458 "2-(2-(4-Chlorophenyl)ethyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane")
