SpectraBase Compound ID | 3VjDcOwHHCz |
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InChI | InChI=1S/C8H6Br4/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2H,3-4H2 |
InChIKey | QOSUUORMRZRRJA-UHFFFAOYSA-N |
Mol Weight | 421.75 g/mol |
Molecular Formula | C8H6Br4 |
Exact Mass | 417.720302 g/mol |
SpectraBase Spectrum ID | AmAWijVLeHN |
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Name | alpha,alpha',4,5-Tetrabromo-o-xylene |
CAS Registry Number | 6425-67-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6Br4 |
InChI | InChI=1S/C8H6Br4/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2H,3-4H2 |
InChIKey | QOSUUORMRZRRJA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzene, 1,2-dibromo-4,5-bis(bromomethyl)- o-Xylene, alpha,alpha',4,5-tetrabromo- |
Technique | KBr-Pellet |