SpectraBase Compound ID | EoyYksgBODo |
---|---|
InChI | InChI=1S/C8H12Br2O4/c1-13-7(11)5(9)3-4-6(10)8(12)14-2/h5-6H,3-4H2,1-2H3 |
InChIKey | HVICCJCVLLCDFQ-UHFFFAOYSA-N |
Mol Weight | 331.99 g/mol |
Molecular Formula | C8H12Br2O4 |
Exact Mass | 329.910235 g/mol |
SpectraBase Spectrum ID | 5c2KbzwiGDq |
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Name | Adipic-acid-2,5-dibromo-dimethyl-ester |
CAS Registry Number | 868-72-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12Br2O4 |
InChI | InChI=1S/C8H12Br2O4/c1-13-7(11)5(9)3-4-6(10)8(12)14-2/h5-6H,3-4H2,1-2H3 |
InChIKey | HVICCJCVLLCDFQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Hexanedioic acid, 2,5-dibromo-, dimethyl ester |
Technique | KBr-Pellet |