439669-20-2

Basic information

• Product Name: ¹³C-1,2,4,5-tetramethylbenzene
• Synonyms: ¹³C-1,2,4,5-tetramethylbenzene
• CAS NO: 439669-20-2
• Molecular Weight: 144.111
• Mol File: 439669-20-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ¹³C-1,2,4,5-tetramethylbenzene(CAS DataBase Reference)
• NIST Chemistry Reference: ¹³C-1,2,4,5-tetramethylbenzene(439669-20-2)
• EPA Substance Registry System: ¹³C-1,2,4,5-tetramethylbenzene(439669-20-2)

Safety Data

• Hazardous Substances Data: 439669-20-2(Hazardous Substances Data)

Upstream product

• 622-96-8 4-methylethylbenzene 
• 149228-22-8 ¹³C₂-dimethyl ether 

Relevant articles and documents

The mechanism of aromatic dealkylation in methanol-to-hydrocarbons conversion on H-ZSM-5: What are the aromatic precursors to light olefins?

Co-reactions of 7.5-9.3 kPa of DME with 4 kPa of toluene, p-xylene, and 4-ethyltoluene on H-ZSM-5 at 523-723 K at low conversions (13C/12C show that carbons originating from the aromatic ring are incorporated into ethene and propene. A comparison of the predicted 13C-contents of ethene and propene postulated on the basis of the paring, side-chain, and ring-expansion aromatic dealkylation mechanisms based on the experimentally observed isotopologue distribution of 1,2,4-trimethylbenzene, 1,2,4,5-tetramethylbenzene, and 4-ethyltoluene reveal that the predicted 13C-content of ethene and propene from 1,2,4,5-tetramethylbenzene via the paring mechanism most closely match the experimentally observed 13C-contents of ethene and propene (a 200 K range in temperature.