4-(2-Methylphenyl)but-3-YN-1-OL

Base Information

Chemical Name:4-(2-Methylphenyl)but-3-YN-1-OL
CAS No.:93679-45-9
Molecular Formula:C11H12O
Molecular Weight:160.216
Hs Code.:
DSSTox Substance ID:DTXSID20582090
Nikkaji Number:J2.101.263G
Wikidata:Q82473412

Synonyms:93679-45-9;4-(2-METHYLPHENYL)BUT-3-YN-1-OL;4-o-Tolyl-but-3-yn-1-ol;DTXSID20582090

Suppliers and Price of 4-(2-Methylphenyl)but-3-YN-1-OL

Supply Marketing:

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

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Chemical Property of 4-(2-Methylphenyl)but-3-YN-1-OL

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:184

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C#CCCO

Technology Process of 4-(2-Methylphenyl)but-3-YN-1-OL

There total 1 articles about 4-(2-Methylphenyl)but-3-YN-1-OL 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: 86.0%

: 95-46-5
2-methylphenyl bromide

: 927-74-2
3-Butyn-1-ol

: 93679-45-9
4-(2-methylphenyl)-but-3-yn-1-ol

Guidance literature:: With copper(l) iodide; diisopropylamine; bis(benzonitrile)palladium(II) dichloride; In 1,4-dioxane; at 20 ℃;
DOI:10.1016/j.tet.2008.02.037

Reference yield: 93.0%

: 536-74-3
phenylacetylene

: 93679-45-9
4-(2-methylphenyl)-but-3-yn-1-ol

: C₁₉H₁₈O

Guidance literature:: With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold bis(trifluoromethanesulfonyl)imidate; In chloroform; at 40 ℃; for 4h; Inert atmosphere;
DOI:10.1039/c6cc09794d

Reference yield: 93.0%

: 107969-78-8,6395-86-4
methyl 4-phenyl-2-oxo-3-butenoate

: 93679-45-9
4-(2-methylphenyl)-but-3-yn-1-ol

: methyl (3aS,4S,7aS)-4-phenyl-7a-(o-tolyl)-3,3a,4,7a-tetrahydro-2H-furo[2,3-b]pyran-6-carboxylate

Guidance literature:: methyl 4-phenyl-2-oxo-3-butenoate; With nickel(II) triflate; C₃₉H₆₀N₄O₄; chloro(1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene)gold(I); silver(I) triflimide; In 1,1,2,2-tetrachloroethane; at 35 ℃; for 0.5h;

4-(2-methylphenyl)-but-3-yn-1-ol; In 1,1,2,2-tetrachloroethane; at 35 ℃; for 24h; stereoselective reaction;
DOI:10.1002/adsc.201800576