{1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}benzene

Base Information

Chemical Name:{1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}benzene
CAS No.:260413-67-0
Molecular Formula:C14H16O
Molecular Weight:200.28
Hs Code.:
DSSTox Substance ID:DTXSID30573196
Nikkaji Number:J1.259.995A
Mol file:260413-67-0.mol

Synonyms:260413-67-0;{1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}benzene;DTXSID30573196

Suppliers and Price of {1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}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 0 raw suppliers

Chemical Property of {1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}benzene

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:200.120115130
Heavy Atom Count:15
Complexity:246

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCOC(C#C)C1=CC=CC=C1)C

Technology Process of {1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}benzene

There total 2 articles about {1-[(3-Methylbut-2-en-1-yl)oxy]prop-2-yn-1-yl}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: 78.0%

: 4187-87-5
1-Phenyl-2-propyn-1-ol

: 870-63-3
prenyl bromide

: 260413-67-0
(1-((3-methylbut-2-en-1-yl)oxy)prop-2-yn-1-yl)benzene

Guidance literature:: With sodium hydride; sodium iodide; In 1,2-dimethoxyethane; at 20 ℃; for 5h;
DOI:10.1021/ja012450c

Reference yield:

: 556-82-1
3-methyl-2-buten-1-ol

: 50874-14-1
phenylpropargyl bromide

: 260413-67-0
(1-((3-methylbut-2-en-1-yl)oxy)prop-2-yn-1-yl)benzene

Guidance literature:: 3-methyl-2-buten-1-ol; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.333333h; Inert atmosphere;

phenylpropargyl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/anie.201507946

Reference yield: 88.0%

: 1032426-93-9
N-(2-iodo-phenyl)-N-[3-(4-methoxy-phenyl)-propynoyl]-4-methyl-benzenesulfonamide

: 260413-67-0
(1-((3-methylbut-2-en-1-yl)oxy)prop-2-yn-1-yl)benzene

: 1-tosyl-1,3-dihydroindol-2-one-3-spiro-6'-5'-(4'-methoxyphenyl)-7',7'-dimethyl-3'-phenyl-1',6',7',7a'-tetrahydroisobenzofuran

Guidance literature:: With copper(l) iodide; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In various solvent(s); for 16h; Heating;
DOI:10.1002/chem.200700759