Triethyl orthopropionate

Base Information Edit

Chemical Name:Triethyl orthopropionate
CAS No.:115-80-0
Molecular Formula:C9H20O3
Molecular Weight:176.256
Hs Code.:29159080
European Community (EC) Number:204-108-0
NSC Number:5604
UNII:9UVM48BAS9
DSSTox Substance ID:DTXSID2059431
Nikkaji Number:J97.286J
Wikidata:Q72510658
Mol file:115-80-0.mol

Synonyms:Triethyl orthopropionate;1,1,1-Triethoxypropane;115-80-0;Ethyl orthopropionate;Propane, 1,1,1-triethoxy-;Orthopropionic acid, triethyl ester;Triethyl o-propionate;Orthopropionic acid ethyl ester;9UVM48BAS9;NSC 5604;NSC-5604;EINECS 204-108-0;AI3-23844;MFCD00009226;triethoxypropane;triethyl ortho propionate;Propane,1,1-triethoxy-;1,1,1-triethoxy-propane;UNII-9UVM48BAS9;1,1,1-Triethoxypropane #;Propano, 1,1,1-trietoxi-;SCHEMBL594047;TRIETHYL ORTHOPROPANOATE;Triethyl orthopropionate, 97%;DTXSID2059431;NSC5604;Orthopropionic Acid Triethyl Ester;STL299670;AKOS000120772;Triethyl Orthopropionate (Technical Grade);FT-0654366;O0067;EN300-20782;Triethyl orthopropionate, purum, >=97.0% (GC);Q-201871;F0001-0284;PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER

Suppliers and Price of Triethyl orthopropionate

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

TRC
TriethylOrthopropionate(TechnicalGrade)
50g
$ 45.00

TCI Chemical
Triethyl Orthopropionate >96.0%(GC)
500mL
$ 132.00

TCI Chemical
Triethyl Orthopropionate >96.0%(GC)
25mL
$ 19.00

Sigma-Aldrich
Triethyl orthopropionate 97%
500ml
$ 143.00

Sigma-Aldrich
Triethyl orthopropionate 97%
100ml
$ 50.40

Matrix Scientific
1,1,1-Triethoxypropane 95+%
10g
$ 19.00

Matrix Scientific
1,1,1-Triethoxypropane 95+%
100g
$ 84.00

Frontier Specialty Chemicals
Triethyl orthopropionate 98%
100g
$ 54.00

Frontier Specialty Chemicals
Triethyl orthopropionate 98%
500g
$ 184.00

American Custom Chemicals Corporation
TRIETHYL ORTHOPROPIONATE 95.00%
500ML
$ 4238.85

Total 84 raw suppliers

Chemical Property of Triethyl orthopropionate Edit

Chemical Property:

Appearance/Colour:clear colorless liquid
Vapor Pressure:1.9mmHg at 25°C
Melting Point:284 °C
Refractive Index:n20/D 1.402(lit.)
Boiling Point:171 °C at 760 mmHg
Flash Point:60 °C
PSA：27.69000
Density:0.898 g/cm³
LogP:2.15970
Storage Temp.:Store below +30°C.
Water Solubility.:Hydrolyzes slowly in water. Soluble in alcohol, chloroform, ethyl acetate and ether.
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:176.14124450
Heavy Atom Count:12
Complexity:86.9

Purity/Quality:

99% ^*data from raw suppliers

TriethylOrthopropionate(TechnicalGrade) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn,Xi
Statements: 22-36/38-36/37/38
Safety Statements: 26-37/39-36

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Ethers, Other
Canonical SMILES:CCC(OCC)(OCC)OCC
Uses Triethyl orthopropionate is used as a starting material in the synthesis of Triethyl orthoacrylate. Triethyl orthopropionate is also commonly used in Claisen rearrangement reactions that yield γ,δ-unsaturated esters. Used as intermediates in pharmaceutical chemical and organic synthesize. It can react with N-benzoyl-glycine in the presence of 4-(dimethylamino)pyridine and acetic anhydride to produce 4-(1-ethoxy-propylidene)-2-phenyl-4H-oxazol-5-one. It is also applied as a starting material in the synthesis of Triethyl orthoacrylate. Triethyl orthopropionate is also commonly used in Claisen rearrangement reactions that yield γ,δ-unsaturated esters.

Technology Process of Triethyl orthopropionate

There total 11 articles about Triethyl orthopropionate 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: 40.0%