SpectraBase Spectrum ID |
7YQiwFu9Uro |
Name |
1-(p-BROMOPHENOXY)-2,3-EPOXYPROPANE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9BrO2 |
InChI |
InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2 |
InChIKey |
YKUYKENINQNULY-UHFFFAOYSA-N |
Melting Point |
43-46C |
Molecular Weight |
229.08 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPANE, 1-/P-BROMOPHENOXY/-2,3- EPOXY-,
BENZENE, 1-BROMO-4-/2,3-EPOXYPROPOXY/-, |