2-Methyl-3-pentyn-2-ol

Base Information

Chemical Name:2-Methyl-3-pentyn-2-ol
CAS No.:590-38-5
Molecular Formula:C6H10 O
Molecular Weight:98.1448
Hs Code.:
DSSTox Substance ID:DTXSID80207737
Nikkaji Number:J513.799C
Wikidata:Q83081716
Mol file:590-38-5.mol

Synonyms:2-Methyl-3-pentyn-2-ol;590-38-5;2-methylpent-3-yn-2-ol;3-pentyn-2-ol, 2-methyl-;3-Pentyn-2-ol, 3-methyl-;DTXSID80207737;1,1,3-trimethyl-2-propyn-1-ol;AKOS006274314

Suppliers and Price of 2-Methyl-3-pentyn-2-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
2-METHYL-3-PENTYN-2-OL 95.00%
5MG
$ 499.70

Total 5 raw suppliers

Chemical Property of 2-Methyl-3-pentyn-2-ol

Chemical Property:

Vapor Pressure:2.42mmHg at 25°C
Boiling Point:141.2°Cat760mmHg
PKA:13.28±0.29(Predicted)
Flash Point:49.1°C
PSA：20.23000
Density:0.905g/cm³
LogP:0.78060
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-3-PENTYN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Alcohols and Polyols, Other
Canonical SMILES:CC#CC(C)(C)O

Technology Process of 2-Methyl-3-pentyn-2-ol

There total 16 articles about 2-Methyl-3-pentyn-2-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: 100.0%

: 16466-97-0,13254-27-8
1-propynylmagnesium bromide

: 67-64-1
acetone

: 590-38-5
2-methyl-3-pentyn-2-ol

Guidance literature:: In tetrahydrofuran;
DOI:10.1246/bcsj.67.2838

Reference yield: 84.0%

: 115-19-5
2-methyl-but-3-yn-2-ol

: 74-88-4
methyl iodide

: 590-38-5
2-methyl-3-pentyn-2-ol

Guidance literature:: With ammonia; lithium; ferric nitrate; In diethyl ether; at -40 ℃; for 1h;

Reference yield:

: 67-64-1
acetone

: dimethylpropynylaluminium

: 590-38-5
2-methyl-3-pentyn-2-ol

: 75-65-0
tert-butyl alcohol

Guidance literature:: In Cyclopentane; at 20 ℃; for 4h; Product distribution; also acetophenone; other alkynylaluminium compounds; other solvents; var. time and temp.;
DOI:10.1016/0022-328X(84)80306-X