SpectraBase Spectrum ID |
DC8l8DSSeak |
Name |
2-CHLOROETHYL (p-CHLOROPHENYL)(p-FLUOROPHENYL)METHYL ETHER |
Source of Sample |
J. Gootjes, Gist-Brocades Nv., Haarlem, the Netherlands |
Boiling Point |
150C/0.5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13Cl2FO |
InChI |
InChI=1S/C15H13Cl2FO/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2 |
InChIKey |
VOVFDLFCPWSUEL-UHFFFAOYSA-N |
Molecular Weight |
299.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHER, 2-CHLOROETHYL /P-CHLOROPHENYL//P-FLUOROPHENYL/METHYL, |