| SpectraBase Spectrum ID |
4VArOJVhgtj |
| Name |
3-(2,4,6-tribromophenoxy)propane-1,2-diol |
| Alternate Name(s) |
3-[2,4,6-tris(bromanyl)phenoxy]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9Br3O3 |
| InChI |
InChI=1S/C9H9Br3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2 |
| InChIKey |
DQGNLNFUQUMVEJ-UHFFFAOYSA-N |
| Molecular Weight |
404.880 g/mol |
| SMILES |
OC(CO)COc1c(cc(cc1Br)Br)Br |
| SPLASH |
splash10-001i-2119000000-e0da6088b7c5d2fae838 |
| Source of Spectrum |
RB-1982-14842-0 |
| Wiley ID |
121015 |
