| SpectraBase Spectrum ID |
EioqcSV8vfE |
| Name |
2-METHYL-1,3,5-TRIS(CHLOROMETHYL)BENZENE |
| Source of Sample |
G. Drechsler, Technische Hochschule Chem., Leuna-Merseburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl3 |
| InChI |
InChI=1S/C10H11Cl3/c1-7-9(5-12)2-8(4-11)3-10(7)6-13/h2-3H,4-6H2,1H3 |
| InChIKey |
BWGTZDWXIAAULN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 434(1964) |
| Melting Point |
96-96.5C |
| Molecular Weight |
237.548004 |
| Synonyms |
TOLUENE, 2,4,6-TRIS/CHLOROMETHYL/-,
BENZENE, 2-METHYL-1,3,5-TRIS- /CHLOROMETHYL/-, |
| Technique |
KBr WAFER |
