| SpectraBase Compound ID | 4oHCymlootu |
|---|---|
| InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
| InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Mol Weight | 421.75 g/mol |
| Molecular Formula | C8H6Br4 |
| Exact Mass | 417.720302 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DxaZGeyNgmz |
|---|---|
| Name | Benzene, 1,3-bis(dibromomethyl)- |
| Alternate Name(s) | .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-m-xylene 1,3-Bis(dibromomethyl)benzene 1,3-Bis[bis(bromanyl)methyl]benzene alpha,alpha,alpha',alpha'-tetrabromo-m-xylene m-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo- M-xylene, alpha,alpha,alpha',alpha'-tetrabromo- Tetrabromo-m-xylene BRN 1954342 EINECS 252-975-9 NSC 76079 |
| CAS Registry Number | 36323-28-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Br4 |
| InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
| InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Molecular Weight | 421.752 g/mol |
| SMILES | C(Br)(c1cc(C(Br)Br)ccc1)Br |
| SPLASH | splash10-0udl-9524000000-2621db73a0781eb89bc8 |
| Source of Spectrum | W6-35413-30123-0 |
| Wiley ID | 122196 |