3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol

Base Information

Chemical Name:3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol
CAS No.:17889-43-9
Molecular Formula:C9H18OSi
Molecular Weight:170.327
Hs Code.:2931900090
DSSTox Substance ID:DTXSID80504990
Nikkaji Number:J1.527.617G
Mol file:17889-43-9.mol

Synonyms:17889-43-9;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL;3-methyl-1-(trimethylsilyl)pent-1-yn-3-ol;3-methyl-1-trimethylsilylpent-1-yn-3-ol;1-Pentyn-3-ol, 3-methyl-1-(trimethylsilyl)-;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-);SCHEMBL11995523;DTXSID80504990;MFCD00190207;AKOS006343460;5-trimethylsilyl-3-meth-yl-4-pentyn-3-ol;FT-0637620

Suppliers and Price of 3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol

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

American Custom Chemicals Corporation
3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-) 95.00%
5MG
$ 505.99

AHH
3-Methyl-1-trimethylsilyl-1-pentyn-3-ol 98%
50g
$ 415.00

Total 7 raw suppliers

Chemical Property of 3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol

Chemical Property:

Vapor Pressure:0.000213mmHg at 25°C
Refractive Index:1.441
Boiling Point:326.6°C at 760 mmHg
Flash Point:151.3°C
PSA：20.23000
Density:0.844
LogP:2.02820
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:170.112691728
Heavy Atom Count:11
Complexity:191

Purity/Quality:

99% ^*data from raw suppliers

3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C#C[Si](C)(C)C)O

Technology Process of 3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol

There total 3 articles about 3-Methyl-1-(trimethylsilyl)pent-1-yn-3-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: 77.8%

: 61210-52-4
(trimethylsilyl)ethynylmagnesium bromide

: 78-93-3
butanone

: 17889-43-9
3-Hydroxy-3-methyl-1-trimethylsilyl-pentin-⁽¹⁾

Guidance literature:: In diethyl ether;

Reference yield: 76.0%

: 78-93-3
butanone

: 1066-54-2
trimethylsilylacetylene

: 17889-43-9
3-Hydroxy-3-methyl-1-trimethylsilyl-pentin-⁽¹⁾

Guidance literature:: trimethylsilylacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h;

butanone; In tetrahydrofuran; hexane; at -78 - 0 ℃;