SpectraBase Spectrum ID |
FwAr5SiqSj |
Name |
1-(CHLOROMETHYL)-2,5-DIMETHYLBENZENE |
Source of Sample |
Calbiochem, Los Angeles, California |
Boiling Point |
97C/12mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11Cl |
InChI |
InChI=1S/C9H11Cl/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6H2,1-2H3 |
InChIKey |
PECXPZGFZFGDRD-UHFFFAOYSA-N |
Molecular Weight |
156.64 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZENE, 1-/CHLOROMETHYL/- 2,5-DIMETHYL-, |