1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-

Base Information

Chemical Name:1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-
CAS No.:89458-21-9
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:
DSSTox Substance ID:DTXSID30473081
Nikkaji Number:J2.681.629G

Synonyms:1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-;89458-21-9;SCHEMBL11051942;DTXSID30473081

Suppliers and Price of 1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-

Supply Marketing:

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

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Chemical Property of 1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)(C#CC1=CC=CC=C1)O

Technology Process of 1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-

There total 5 articles about 1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl- 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: 90.0%

: 563-80-4
3-methyl-butan-2-one

: 536-74-3
phenylacetylene

: 89458-21-9
3,4-dimethyl-1-phenyl-1-pentyn-4-ol

Guidance literature:: With potassium fluoride on basic alumina; at 60 ℃; for 15h;
DOI:10.1081/SCC-200054195

Reference yield: 87.0%

: 591-50-4
iodobenzene

: 1482-15-1
3,4-dimethylpent-1-yn-3-ol

: 89458-21-9
3,4-dimethyl-1-phenyl-1-pentyn-4-ol

Guidance literature:: With C₁₆H₂₀Cl₂N₂O₂Pd; potassium hydroxide; In water; acetonitrile; at 60 ℃; for 4h;
DOI:10.1016/j.tetlet.2015.12.086

Reference yield: 87.0%

: 89458-21-9
3,4-dimethyl-1-phenyl-1-pentyn-4-ol

Guidance literature:: With 2,2′-(1,2-phenylene)bis(4,4-di-methyl-4,5-dihydrooxazole)-N,N′-dichloridopalladium(II); potassium hydroxide; In water; acetonitrile; at 60 ℃; for 4h;