SpectraBase Spectrum ID |
HDrAhRGPd28 |
Name |
p-(PENTYLOXY)BENZOYL CHLORIDE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
158-161C/6mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO2 |
InChI |
InChI=1S/C12H15ClO2/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3 |
InChIKey |
IBQDPNHVFRFCFK-UHFFFAOYSA-N |
Molecular Weight |
226.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOYL CHLORIDE, P-/PENTYLOXY/-, |