Bis(2-ethylhexyl) carbonate

Base Information Edit

Chemical Name:Bis(2-ethylhexyl) carbonate
CAS No.:14858-73-2
Molecular Formula:C17H34 O3
Molecular Weight:286.455
Hs Code.:2920909090
European Community (EC) Number:238-925-9
UNII:YCD50O0Z6L
DSSTox Substance ID:DTXSID60864544
Nikkaji Number:J227.216D
Wikidata:Q27294446
RXCUI:1307048
Mol file:14858-73-2.mol

Synonyms:Bis(2-ethylhexyl) carbonate;14858-73-2;diethylhexyl carbonate;Carbonic acid, bis(2-ethylhexyl) ester;UNII-YCD50O0Z6L;YCD50O0Z6L;EINECS 238-925-9;AI3-03080;EC 238-925-9;TEGOSOFT DEC;bis(2-ethylhexyl)carbonate;SCHEMBL94797;DTXSID60864544;DIETHYLHEXYL CARBONATE, DL-;DIETHYLHEXYL CARBONATE [INCI];Carbonic acid bis(2-ethylhexyl) ester;DIETHYLHEXYL CARBONATE, (+/-)-;F87128;Q27294446

Suppliers and Price of Bis(2-ethylhexyl) 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
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price

Total 21 raw suppliers

Chemical Property of Bis(2-ethylhexyl) carbonate Edit

Chemical Property:

Vapor Pressure:7.44E-05mmHg at 25°C
Melting Point:<-50 °C
Boiling Point:342.6°Cat760mmHg
Flash Point:131.3°C
PSA：35.53000
Density:0.895g/cm³
LogP:5.57240
Water Solubility.:30μg/L at 20℃
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:286.25079494
Heavy Atom Count:20
Complexity:206

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)COC(=O)OCC(CC)CCCC

Technology Process of Bis(2-ethylhexyl) carbonate

There total 13 articles about Bis(2-ethylhexyl) 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: 87.0%