(But-2-yn-1-yloxy)benzene

Base Information

Chemical Name:(But-2-yn-1-yloxy)benzene
CAS No.:13610-09-8
Molecular Formula:C10H10O
Molecular Weight:146.189
Hs Code.:
DSSTox Substance ID:DTXSID60293471
Nikkaji Number:J498.258D
Wikidata:Q82032212

Synonyms:(but-2-yn-1-yloxy)benzene;13610-09-8;but-2-ynoxybenzene;Benzene, (2-butynyloxy)-;but-2-ynyloxybenzene;NCIOpen2_006241;but-2-ynyloxy-benzene;2-butynyl phenyl ether;(2-Butyn-1-lyoxy)benzene;SCHEMBL6265267;DTXSID60293471;GGMLTGPNQUTCPG-UHFFFAOYSA-N;MFCD18432415;AKOS014093683;AS-58266;CS-0059947;W17093

Suppliers and Price of (But-2-yn-1-yloxy)benzene

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

Total 6 raw suppliers

Chemical Property of (But-2-yn-1-yloxy)benzene

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:154

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC#CCOC1=CC=CC=C1

Technology Process of (But-2-yn-1-yloxy)benzene

There total 14 articles about (But-2-yn-1-yloxy)benzene 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: 100.0%

: 76778-00-2
propargyl iodide

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

: 13610-09-8
but-2-ynyloxybenzene

Guidance literature:: With sodium hydride; In tetrahydrofuran; Ambient temperature;
DOI:10.1021/ja00327a026

Reference yield: 92.0%

: 764-01-2
methyl propargyl alcohol

: potassium phenyltrifluoborate

: 13610-09-8
but-2-ynyloxybenzene

Guidance literature:: potassium phenyltrifluoborate; With dmap; copper diacetate; 4 A molecular sieve; In dichloromethane; at 20 ℃; for 0.0833333h;

methyl propargyl alcohol; With oxygen; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1021/ol034454n