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1,2,4-Trimethylbenzene
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1,2,4-Trimethylbenzene

CAS: 95-63-6

Ref. 3D-FT64669

1kgDiscontinued
2kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,4-Trimethylbenzene
Synonyms:
  • 1,2,4 - Trimethylbenzen
  • 1,2,4 - Trimetil Benzene
  • 1,2,4-Trimethylbenzere
  • 1,2,4-Trimethylbenzol
  • 1,2,4-Trimetilbenceno
  • 1,2,4-triméthyl benzène
  • 1,2,4-トリメチルベンゼン
  • 1,2,5-Trimethylbenzene
  • 1,3,4-Trimethylbenzene
  • 3,4-Dimethyltoluene
  • See more synonyms
  • Benezene, 1,2,4-Trimetil
  • Benzen, 1,2,4-Trimethyl
  • Benzene, 1,2,4-trimethyl
  • Benzène, 1,2, 4-triméthyl
  • Benzol, 1,2,4-Trimethyl-
  • Chem 6159
  • Methyl-p-xylene
  • Nsc 65600
  • Pseudocumene
  • Pseudocumeno
  • Pseudocumol
  • Psuedocumen
  • Psuedocumene
  • Trimethylbenzene
  • Trimethylbenzene, 1,2,4-
  • Trimetilbenceno, 1,2,4-
  • pseudo-Cumene
  • ψ-Cumene
  • プソイドクメン
Description:

1,2,4-Trimethylbenzene is a chemical compound that is used in the production of other chemicals. It has been shown to be an effective catalyst for oxidation reactions and is typically used as a solvent. 1,2,4-Trimethylbenzene has also been shown to be toxic to animals and humans. The compound has been shown to affect locomotor activity and p-hydroxybenzoic acid levels in mice. The compound also affects trifluoroacetic acid levels in rats. In addition, it has been shown to have a negative effect on dinucleotide phosphate transport properties and carbon disulphide flow rates. 1,2,4-Trimethylbenzene is thermodynamically stable at room temperature but can be thermally decomposed at high temperatures (above 300 degrees Celsius). This chemical compound also reacts with sodium carbonate under acidic conditions to produce pseudocumene and water vapor.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
120.19 g/mol
Formula:
C9H12
Purity:
Min. 95%
InChI:
InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3
InChI key:
InChIKey=GWHJZXXIDMPWGX-UHFFFAOYSA-N
SMILES:
Cc1ccc(C)c(C)c1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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