p-Xylene-dimethyl-13C2

Base Information

Chemical Name:p-Xylene-dimethyl-13C2
CAS No.:116598-94-8
Molecular Formula:C₈H₁₀
Molecular Weight:108.145
Hs Code.:
European Community (EC) Number:687-081-1
DSSTox Substance ID:DTXSID50583833
Wikidata:Q82475433
Mol file:116598-94-8.mol

Synonyms:116598-94-8;p-Xylene-dimethyl-13C2;1,4-di((113C)methyl)benzene;P-XYLENE-ALPHA,ALPHA/'-13C2;1,4-Bis[(~13~C)methyl]benzene;DTXSID50583833;p-Xylene-alpha,alpha-13c2,99 atom % 13 c;p-Xylene-(dimethyl-13C2), 99 atom % 13C;J-003459

Suppliers and Price of p-Xylene-dimethyl-13C2

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
p-Xylene-(dimethyl-13C2) 99 atom %
1g
$ 1080.00

American Custom Chemicals Corporation
P-XYLENE-DIMETHYL-13C2 95.00%
1G
$ 1512.30

Total 5 raw suppliers

Chemical Property of p-Xylene-dimethyl-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
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:108.084959990
Heavy Atom Count:8
Complexity:48.4

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 10-20/21/22-36/37/38
Safety Statements: 16-26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C
Isomeric SMILES:[13CH3]C1=CC=C(C=C1)[13CH3]

Technology Process of p-Xylene-dimethyl-13C2

There total 1 articles about p-Xylene-dimethyl-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:

: 622-96-8
4-methylethylbenzene

: 149228-22-8
¹³C₂-dimethyl ether

: propene

: 51915-19-6
[13C₂]ethene

: 439669-20-2
¹³C-1,2,4,5-tetramethylbenzene

: ¹³C₉-4-ethyltoluene

: 439669-09-7
¹³C-1,2,4-trimethylbenzene

: 116598-94-8
¹³C₂-p-xylene

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