1-Heptyn-3-ol, 1-phenyl-

Base Information

Chemical Name:1-Heptyn-3-ol, 1-phenyl-
CAS No.:72206-40-7
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:
DSSTox Substance ID:DTXSID20431150
Nikkaji Number:J401.615G

Synonyms:1-Heptyn-3-ol, 1-phenyl-;72206-40-7;1-Phenyl-1-heptyne-3-ol;1-Phenyl-hept-1-yn-3-ol;SCHEMBL12003637;DTXSID20431150;(+/-)-1-phenylhept-1-yn-3-ol

Suppliers and Price of 1-Heptyn-3-ol, 1-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 1-Heptyn-3-ol, 1-phenyl-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:202

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Heptyn-3-ol, 1-phenyl-

There total 10 articles about 1-Heptyn-3-ol, 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: 97.0%

: 110-62-3
pentanal

: 536-74-3
phenylacetylene

: 72206-40-7
1-phenylhept-1-yn-3-ol

Guidance literature:: phenylacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.166667h;

pentanal; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 3h; Further stages.;
DOI:10.1016/j.tet.2007.02.025

Reference yield: 93.0%

: 2591-86-8
N-Formylpiperidine

: 109-72-8,29786-93-4
n-butyllithium

: 536-74-3
phenylacetylene

: 72206-40-7
1-phenylhept-1-yn-3-ol

Guidance literature:: Mechanism; Ambient temperature; other organo-Li-reagents or EtMgBr; other N,N-disubstituted amides; alkylacetylenes;

Reference yield: 15.0%

: 693-03-8
n-butyl magnesium bromide

: 2216-94-6
phenylpropynoic acid ethyl ester

: 72206-40-7
1-phenylhept-1-yn-3-ol

: (E)-2-ethyl-1-(2-phenylethynyl)cyclopropanol

Guidance literature:: With titanium(IV) isopropylate; In tetrahydrofuran; diethyl ether; at 20 ℃;
DOI:10.1002/1099-0690(200207)2002:13<2160::AID-EJOC2160>3.0.CO;2-1