PHENYL PROPARGYL ETHER

Base Information

Chemical Name:PHENYL PROPARGYL ETHER
CAS No.:13045-88-0
Molecular Formula:C9H8 O
Molecular Weight:132.162
Hs Code.:2909309090
Mol file:13045-88-0.mol

Synonyms:Benzene,(1-propynyloxy)- (9CI); Ether, phenyl 1-propynyl (7CI,8CI);(1-Propynyloxy)benzene; 1-Phenoxy-1-propyne; 1-Phenoxypropyne; Phenyl1-propynyl ether

Suppliers and Price of PHENYL PROPARGYL ETHER

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

American Custom Chemicals Corporation
(PROP-1-YN-1-YLOXY)BENZENE 95.00%
5MG
$ 504.28

Total 4 raw suppliers

Chemical Property of PHENYL PROPARGYL ETHER

Chemical Property:

Boiling Point:89℃ (14 torr)
PSA：9.23000
Density:89
LogP:2.04620

Purity/Quality:

98%min ^*data from raw suppliers

(PROP-1-YN-1-YLOXY)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S23:Do not inhale gas/fumes/vapour/spray.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of PHENYL PROPARGYL ETHER

There total 5 articles about PHENYL PROPARGYL ETHER 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: 75.0%

: 89894-42-8
1,2-dichlorovinyl phenyl ether

: 74-88-4
methyl iodide

: 13045-88-0
(prop-1-yn-1-yloxy)benzene

Guidance literature:: 1,2-dichlorovinyl phenyl ether; With n-butyllithium; In diethyl ether; hexane; at -78 - -20 ℃; for 2h;

methyl iodide; With N,N,N,N,N,N-hexamethylphosphoric triamide; In diethyl ether; hexane; at -20 - 50 ℃; for 8h;
DOI:10.1021/acs.joc.9b01505

Reference yield: 53.0%

: 4279-76-9
phenoxyacetylene

: 13045-88-0
(prop-1-yn-1-yloxy)benzene

Guidance literature:: phenoxyacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 2h; Inert atmosphere; Schlenk technique;

With methyl iodide; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1002/adsc.201500081