2-Ethoxypropene

Base Information

Chemical Name:2-Ethoxypropene
CAS No.:926-66-9
Molecular Formula:C5H10O
Molecular Weight:86.1338
Hs Code.:2909199090
European Community (EC) Number:858-742-3
DSSTox Substance ID:DTXSID50239065
Nikkaji Number:J590.732B
Wikidata:Q72472006
Mol file:926-66-9.mol

Synonyms:2-Ethoxypropene;2-ethoxyprop-1-ene;926-66-9;1-Propene, 2-ethoxy-;2-ethoxy-1-propene;ethyl isopropenyl ether;2-ethyoxypropene;MFCD00048576;CH2=C(CH3)OC2H5;2-ethoxy-propene;Ether, ethyl isopropenyl;Ethyl 1-methylvinyl ether;DTXSID50239065;AKOS006271506;AS-57395;FT-0633105;A844307;J-509310;2-Ethoxyprop-1-ene, stabilized over potassium carbonate

Suppliers and Price of 2-Ethoxypropene

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

TRC
2-Ethoxypropene
25g
$ 185.00

Oakwood
2-Ethoxyprop-1-ene, stabilized over potassium carbonate
1g
$ 25.00

Oakwood
2-Ethoxyprop-1-ene, stabilized over potassium carbonate
100g
$ 410.00

Oakwood
2-Ethoxyprop-1-ene, stabilized over potassium carbonate
500ml
$ 1495.00

Oakwood
2-Ethoxyprop-1-ene, stabilized over potassium carbonate
5g
$ 60.00

Oakwood
2-Ethoxyprop-1-ene, stabilized over potassium carbonate
25g
$ 150.00

Matrix Scientific
2-Ethoxy-1-propene 95%
25g
$ 148.00

Matrix Scientific
2-Ethoxy-1-propene 95%
5g
$ 59.00

Matrix Scientific
2-Ethoxy-1-propene 95%
100g
$ 405.00

Arctom
2-Ethoxy-1-propene ≥95%
250g
$ 1920.74

Total 96 raw suppliers

Chemical Property of 2-Ethoxypropene

Chemical Property:

Appearance/Colour:colorless liquid
Vapor Pressure:179mmHg at 25°C
Refractive Index:1.388
Boiling Point:64.1 °C at 760 mmHg
PSA：9.23000
Density:0.766 g/cm³
LogP:1.55650
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:86.073164938
Heavy Atom Count:6
Complexity:47.9

Purity/Quality:

99% ^*data from raw suppliers

2-Ethoxypropene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=C)C

Technology Process of 2-Ethoxypropene

There total 23 articles about 2-Ethoxypropene 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: 96.0%

: 116-11-0
2-Methoxypropene

: Ir(C₅(CH₃)5)(P(CH₃)3)H(CHOC₂H₅)⁽¹⁺⁾*B(C₆H₅)4^(1-)=[Ir(C₅(CH₃)5)(P(CH₃)3)H(CHOC₂H₅)]B(C₆H₅)4

: 926-66-9
2-ethoxyprop-1-ene

: Ir(C₅(CH₃)5)(P(CH₃)3)H(CHOCH₃)⁽¹⁺⁾*B(C₆H₅)4^(1-)=[Ir(C₅(CH₃)5)(P(CH₃)3)H(CHOCH₃)]B(C₆H₅)4

Guidance literature:: DOI:10.1021/ja953437t

Reference yield:

: 7647-01-0,15364-23-5
hydrogenchloride

: 64-17-5
ethanol

: 698-91-9
2-phenoxypropene

: 926-66-9
2-ethoxyprop-1-ene

: 126-84-1
2,2-diethoxypropane

: 108-95-2,27073-41-2
phenol

Guidance literature:

Reference yield:

: 4358-26-3
tetraphenylborate anion

: {Pd(η3-2-C3H5)(Py-2-CHNC6H4OMe-4)}(1+)

: 624-49-7
dimethylfumarate

: 300-57-2,57807-91-7
allylbenzene

: 926-66-9
2-ethoxyprop-1-ene

: (CH₃OC(O)CHCHCOOCH₃)Pd(C₅NH₄CHNC₆H₄(OCH₃))

Guidance literature:: In methanol; water; react. of Pd-compex with BPh4(1-) at 25°C in solvent in the presence of dimethylfumarate; Kinetics;
DOI:10.1016/0022-328X(90)85460-G