SpectraBase Spectrum ID |
5JPxcRFfrXU |
Name |
alpha-ETHYL-4-METHOXY-2,3,5-TRIBROMOBENZYL ALCOHOL |
Source of Sample |
R. Martin, Antony, 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)10(15-2)9(13)8(5)12/h4,7,14H,3H2,1-2H3 |
InChIKey |
WUGRUPRQAINTSC-UHFFFAOYSA-N |
Melting Point |
91C |
Molecular Weight |
402.93 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZYL ALCOHOL, alpha-ETHYL-4-METHOXY-2,3,5-TRIBROMO-, |