Di-m-tolyl ether

Base Information

Chemical Name:Di-m-tolyl ether
CAS No.:19814-71-2
Molecular Formula:C14H14 O
Molecular Weight:198.265
Hs Code.:2902909090
European Community (EC) Number:243-343-3
UNII:644CLR3V44
DSSTox Substance ID:DTXSID30173534
Nikkaji Number:J225.294E
Wikidata:Q83043595
Mol file:19814-71-2.mol

Synonyms:Di-m-tolyl ether;19814-71-2;1-Methyl-3-(3-methylphenoxy)benzene;Benzene, 1,1'-oxybis[3-methyl-;Benzene, 1,1'-oxybis(3-methyl-;644CLR3V44;EINECS 243-343-3;3,3'-dimethyldiphenyl ether;ditolylether;m-Tolyl ester;bis(3-methylphenyl) ether;SCHEMBL456868;UNII-644CLR3V44;DTXSID30173534;MFCD01570957;1,1'-OXYBIS(3-METHYLBENZENE);1,1'-Oxybis[3-methylbenzene], 97%;1-Methyl-3-(3-methylphenoxy)benzene #;Benzene, 1-methyl-3-(3-methylphenoxy)-

Suppliers and Price of Di-m-tolyl ether

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

Total 5 raw suppliers

Chemical Property of Di-m-tolyl ether

Chemical Property:

Vapor Pressure:0.00463mmHg at 25°C
Refractive Index:1.5948 (estimate)
Boiling Point:286.2°C at 760 mmHg
Flash Point:121.7°C
PSA：9.23000
Density:1.029g/cm³
LogP:4.09570
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.104465066
Heavy Atom Count:15
Complexity:170

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=CC=CC(=C2)C

Technology Process of Di-m-tolyl ether

There total 17 articles about Di-m-tolyl ether 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: 95.0%

: 625-95-6
3-Iodotoluene

: 19814-71-2
di-m-tolyl ether

Guidance literature:: With potassium phosphate; copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; water; In ethanol; at 130 ℃; for 30h; chemoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1002/chem.201001373

Reference yield: 90.0%

: 625-95-6
3-Iodotoluene

: 108-39-4
3-methyl-phenol

: 19814-71-2
di-m-tolyl ether

Guidance literature:: With copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 24h; Air;
DOI:10.1055/s-0031-1290110

Reference yield: 84.0%

: 591-17-3
meta-bromotoluene

: 108-39-4
3-methyl-phenol

: 19814-71-2
di-m-tolyl ether

Guidance literature:: With copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 24h; Air;
DOI:10.1055/s-0031-1290110