SpectraBase Spectrum ID |
L0W9yHP1WKu |
Name |
LAUROYL CHLORIDE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
134-137C/11mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23ClO |
InChI |
InChI=1S/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3 |
InChIKey |
NQGIJDNPUZEBRU-UHFFFAOYSA-N |
Melting Point |
-17C |
Molecular Weight |
218.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
DODECANOYL CHLORIDE |