| SpectraBase Spectrum ID |
1D8cFXKdHVm |
| Name |
1-METHYL-2,3,4,5-TETRAKIS(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 |
C11H12Cl4 |
| InChI |
InChI=1S/C11H12Cl4/c1-7-2-8(3-12)10(5-14)11(6-15)9(7)4-13/h2H,3-6H2,1H3 |
| InChIKey |
ZTKHKSXDHXCLOZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 434(1964) |
| Melting Point |
139-140C |
| Molecular Weight |
286.016998 |
| Synonyms |
TOLUENE, 2,3,4,5-TETRAKIS/CHLORO- METHYL/-,
BENZENE, 1-METHYL-2,3,4,5-TETRAKIS- /CHLOROMETHYL/-, |
| Technique |
KBr WAFER |
