Prop-2-yn-1-yl pentanoate

Base Information

Chemical Name:Prop-2-yn-1-yl pentanoate
CAS No.:91873-16-4
Molecular Formula:C₈H₁₂O₂
Molecular Weight:140.182
Hs Code.:
DSSTox Substance ID:DTXSID701034215
Nikkaji Number:J191.439A

Synonyms:Prop-2-yn-1-yl pentanoate;SCHEMBL5805525;DTXSID701034215;91873-16-4

Suppliers and Price of Prop-2-yn-1-yl pentanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Prop-2-yn-1-yl pentanoate

Chemical Property:

Vapor Pressure:0.524mmHg at 25°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:140.083729621
Heavy Atom Count:10
Complexity:141

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC(=O)OCC#C

Technology Process of Prop-2-yn-1-yl pentanoate

There total 3 articles about Prop-2-yn-1-yl pentanoate 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: 92.0%

: 107-19-7
propargyl alcohol

: 638-29-9
n-valeryl chloride

: 91873-16-4
prop-2-yn-1-yl pentanoate

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 5.25h; Inert atmosphere; Schlenk technique;
DOI:10.1055/s-0039-1690264

Reference yield: 21.0%

: 106-96-7
propargyl bromide

: 109-52-4
valeric acid

: 91873-16-4
prop-2-yn-1-yl pentanoate

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; toluene; for 1h; Cooling with ice; Inert atmosphere;
DOI:10.1002/chem.201604247