SpectraBase Spectrum ID |
LI8UR6xLghU |
Name |
alpha-ETHYL-2-METHOXY-3,4,5-TRIBROMOBENZYL ALCOHOL |
Source of Sample |
R. Martin, Institut Curie, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11Br3O2 |
InChI |
InChI=1S/C10H11Br3O2/c1-3-7(14)5-4-6(11)8(12)9(13)10(5)15-2/h4,7,14H,3H2,1-2H3 |
InChIKey |
HIVCNZUJHXAESG-UHFFFAOYSA-N |
Melting Point |
100C |
Molecular Weight |
402.93 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZYL ALCOHOL, alpha-ETHYL-2-METHOXY-3,4,5-TRIBROMO-, |