SpectraBase Spectrum ID |
JQXdmZorRJb |
Name |
2-(CHLOROMETHYL)-1,3,5-TRIMETHYLBENZENE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13Cl |
InChI |
InChI=1S/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3 |
InChIKey |
UNRGEIXQCZHICP-UHFFFAOYSA-N |
Melting Point |
34-36C |
Molecular Weight |
168.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZENE, 2-CHLOROMETHYL-1,3,5-TRIMETHYL-, |