Di-o-tolyl carbonate

Base Information Edit

Chemical Name:Di-o-tolyl carbonate
CAS No.:617-09-4
Molecular Formula:C15H14 O3
Molecular Weight:242.274
Hs Code.:
European Community (EC) Number:210-504-4
NSC Number:6344
UNII:GU7JWJ434Q
DSSTox Substance ID:DTXSID90210696
Nikkaji Number:J134.763B
Wikidata:Q83085460
Mol file:617-09-4.mol

Synonyms:Di-o-tolyl carbonate;617-09-4;bis(2-methylphenyl) carbonate;GU7JWJ434Q;Carbonic acid, bis(2-methylphenyl) ester;NSC-6344;EINECS 210-504-4;AI3-14989;Carbonic acid, di-O-tolyl ester;ditolylcarbonat;NSC6344;Di-o-cresyl carbonate;UNII-GU7JWJ434Q;SCHEMBL236664;DI(O-CRESOL) CARBONATE;DI(O-CRESYL) CARBONATE;DI(ORTHOCRESOL) CARBONATE;DTXSID90210696;NSC 6344;STK378550;AKOS005448410;CARBONIC ACID DI-O-TOLYL ESTER

Suppliers and Price of Di-o-tolyl carbonate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
DI-PARA-TOLYL CARBONATE 98.00%
5G
$ 1582.35

Total 8 raw suppliers

Chemical Property of Di-o-tolyl carbonate Edit

Chemical Property:

Vapor Pressure:8.31E-05mmHg at 25°C
Melting Point:60°C
Refractive Index:1.5740 (estimate)
Boiling Point:341°C at 760 mmHg
Flash Point:125.3°C
PSA：35.53000
Density:1.145g/cm³
LogP:3.88120
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:251

Purity/Quality:

99% ^*data from raw suppliers

DI-PARA-TOLYL CARBONATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OC(=O)OC2=CC=CC=C2C

Technology Process of Di-o-tolyl carbonate

There total 14 articles about Di-o-tolyl carbonate 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: 45.0%

: 1184-76-5
difluorodiiodomethane

: 95-48-7,77504-84-8
ortho-cresol

: 617-09-4
di-o-tolyl carbonate

: 1-(difluoro-iodo-methoxy)-2-methyl-benzene

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;
DOI:10.1016/S0022-1139(99)00228-6

Reference yield: 4.2%

: 95-48-7,77504-84-8
ortho-cresol

: 616-38-6
carbonic acid dimethyl ester

: 617-09-4
di-o-tolyl carbonate

: 1848-03-9
methyl 2-methylphenyl carbonate

Guidance literature:: With 1-methyl-2-oxopyrrolidinium hydrogen sulfate; di(n-butyl)tin oxide; at 180 - 200 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.catcom.2010.09.017