| SpectraBase Spectrum ID |
JsvVQSO1DZu |
| Name |
2-[Di(4-bromophenyl)methylene]propan-1,3-diyl Diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18Br2O4 |
| InChI |
InChI=1S/C20H18Br2O4/c1-13(23)25-11-17(12-26-14(2)24)20(15-3-7-18(21)8-4-15)16-5-9-19(22)10-6-16/h3-10H,11-12H2,1-2H3 |
| InChIKey |
BQTOQHBELOPVAE-UHFFFAOYSA-N |
| Molecular Weight |
482.168 g/mol |
| SMILES |
C(=C(COC(=O)C)COC(=O)C)(c1ccc(cc1)Br)c1ccc(cc1)Br |
| SPLASH |
splash10-000x-7092000000-30a89b27c56b225f92fa |
| Source of Spectrum |
U1-2010-5457-2e |
| Synonyms |
Acetic acid 2-acetoxymethyl-3,3-bis-(4-bromo-phenyl)-allyl ester
Acetic acid [2-(acetyloxymethyl)-3,3-bis(4-bromophenyl)prop-2-enyl] ester
[2-(acetyloxymethyl)-3,3-bis(4-bromophenyl)prop-2-enyl] acetate
[2-(acetoxymethyl)-3,3-bis(4-bromophenyl)allyl] acetate
[2-(acetyloxymethyl)-3,3-bis(4-bromophenyl)prop-2-enyl] ethanoate |
| Wiley ID |
1710856 |
![2-[Di(4-bromophenyl)methylene]propan-1,3-diyl Diacetate](/api/spectrum/JsvVQSO1DZu/structure.png?h=300&w=458 "2-[Di(4-bromophenyl)methylene]propan-1,3-diyl Diacetate")
