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Benzene, 1,2,3,4-tetramethyl-
SpectraBase Compound ID DXHDdDJN3cr
InChI InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey UOHMMEJUHBCKEE-UHFFFAOYSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2zed0kF2O73
Name 1,2,3,4-TETRAMETHYLBENZENE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 205C
CAS Registry Number 488-23-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.9052
Flash Point 68C
Formula C10H14
InChI InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey UOHMMEJUHBCKEE-UHFFFAOYSA-N
Melting Point -6.2C
Molecular Weight 134.222000
Optical Properties Index of Refraction= (20C) 1.5203
RTECS Number DC0465000
Synonyms BENZENE, 1,2,3,4-TETRAMETHYL-, PREHNITENE PREHNITOL
Technique CAPILLARY CELL: NEAT