| SpectraBase Spectrum ID |
1REZ3xPumdA |
| Name |
3-Bromo-4-[3',5'-di(t-butyl)-4'-acetoxyphenyl]-styrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29BrO2 |
| InChI |
InChI=1S/C24H29BrO2/c1-9-16-10-11-17(14-21(16)25)18-12-19(23(3,4)5)22(27-15(2)26)20(13-18)24(6,7)8/h9-14H,1H2,2-8H3 |
| InChIKey |
NUOLWWAIVGRBDO-UHFFFAOYSA-N |
| Molecular Weight |
429.398 g/mol |
| SMILES |
c1(c(cc(cc1C(C)(C)C)-c1cc(Br)c(cc1)C=C)C(C)(C)C)OC(=O)C |
| SPLASH |
splash10-00gi-0000900000-adff2a3af046230b9063 |
| Source of Spectrum |
C-118-9703-o-3 |
| Synonyms |
acetic acid [4-(3-bromo-4-ethenylphenyl)-2,6-ditert-butylphenyl] ester
[4-(3-bromo-4-ethenylphenyl)-2,6-ditert-butylphenyl] acetate
[4-(3-bromo-4-vinyl-phenyl)-2,6-ditert-butyl-phenyl] acetate
[4-(3-bromanyl-4-ethenyl-phenyl)-2,6-ditert-butyl-phenyl] ethanoate |
| Wiley ID |
1698855 |
![3-Bromo-4-[3',5'-di(t-butyl)-4'-acetoxyphenyl]-styrene](/api/spectrum/1REZ3xPumdA/structure.png?h=300&w=458 "3-Bromo-4-[3',5'-di(t-butyl)-4'-acetoxyphenyl]-styrene")
