| SpectraBase Spectrum ID |
G3pzvilVcPv |
| Name |
1,2,4,5-Tetramethylbenzene |
| CAS Registry Number |
95-93-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 |
| InChIKey |
SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
Cc1c(C)cc(C)c(c1)C |
| SPLASH |
splash10-014i-0900000000-9d5be8fff34eaaea7993 |
| Source of Spectrum |
K1-2001-1900-2 |
| Synonyms |
Benzene, 1,2,4,5-tetramethyl-
p-Xylene, 2,5-dimethyl-
1,2,4,5-tetramethyl-benzene
Durene
DUROL
AI3-25182
EINECS 202-465-7
NSC 6770 |
| Wiley ID |
846331 |
