| SpectraBase Compound ID | 3Tu1LoWD59F |
|---|---|
| InChI | InChI=1S/C6H10Br4O2/c7-1-3(9)6(12)5(10)4(11)2-8/h3-6,11-12H,1-2H2 |
| InChIKey | AZHQESOSXYTRHB-UHFFFAOYSA-N |
| Mol Weight | 433.76 g/mol |
| Molecular Formula | C6H10Br4O2 |
| Exact Mass | 429.741432 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AzMc70Sp2P2 |
|---|---|
| Name | 2,4-Hexanediol, 1,3,5,6-tetrabromo-, (2R*,3R*,4R*,5R*)-(.+-.)- |
| CAS Registry Number | 74987-90-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10Br4O2 |
| InChI | InChI=1S/C6H10Br4O2/c7-1-3(9)6(12)5(10)4(11)2-8/h3-6,11-12H,1-2H2 |
| InChIKey | AZHQESOSXYTRHB-UHFFFAOYSA-N |
| Molecular Weight | 433.760 g/mol |
| SMILES | OC(C(C(C(CBr)Br)O)Br)CBr |
| SPLASH | splash10-0002-0691000000-0e380700079fc0234dd9 |
| Source of Spectrum | W5-34883-30653-30653 |
| Synonyms | 1,3,5,6-Tetrabromo-2,4-hexanediol 1,3,5,6-tetrabromohexane-2,4-diol 1,3,5,6-tetrakis(bromanyl)hexane-2,4-diol 2,4-Hexanediol, 1,3,5,6-tetrabromo-, (2R*,3R*,4R*,5R*)-(.+/-.)- |
| Wiley ID | 1381303 |