SpectraBase Spectrum ID |
9qbG9Ap6ZMu |
Name |
1,2,4,5-TETRAMETHYLBENZENE |
Source of Sample |
Shell Chemical Corporation, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
78.2-80.2C |
Molecular Weight |
134.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
DURENE
BENZENE, 1,2,4,5-TETRAMETHYL-, |