P-XYLENE-ALPHA,ALPHA'-13C2

Base Information

• Chemical Name: P-XYLENE-ALPHA,ALPHA'-13C2
• CAS No.: 116598-94-8
• Molecular Formula: C₈H₁₀
• Molecular Weight: 108.145
• Mol file: 116598-94-8.mol

Synonyms:p-Xylene-a,a'-13C2 (6CI); p-Xylene-a,a'-di-13C

Chemical Property of P-XYLENE-ALPHA,ALPHA'-13C2

Chemical Property:

• Melting Point: 12-13 °C(lit.)
• Refractive Index: n20/D 1.495(lit.)
• Boiling Point: 138 °C(lit.)
• Flash Point: 77 °F
• PSA: 0.00000
• Density: 0.882 g/mL at 25 °C
• LogP: 2.30340

Purity/Quality:

98%min ^*data from raw suppliers

p-Xylene-(dimethyl-13C2) 99 atom % ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 10-20/21/22-36/37/38
• Safety Statements: 16-26-36

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of P-XYLENE-ALPHA,ALPHA'-13C2

There total 1 articles about P-XYLENE-ALPHA,ALPHA'-13C2 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

4-methylethylbenzene (622-96-8) + 13C2-dimethyl ether (149228-22-8) → propene + [13C2]ethene (51915-19-6) + 13C-1,2,4,5-tetramethylbenzene (439669-20-2) + 13C9-4-ethyltoluene + 13C-1,2,4-trimethylbenzene (439669-09-7) + 13C2-p-xylene (116598-94-8)

Guidance literature:

With H-ZSM-5 zeolite catalyst; quartz sand; at 449.84 ℃; under 30.003 - 69.757 Torr; Temperature; Inert atmosphere;

DOI:10.1016/j.jcat.2013.11.003

upstream raw materials:

4-methylethylbenzene

¹³C₂-dimethyl ether

Refernces