3-Isopropyl-1-penten-4-yn-3-ol

Base Information

Chemical Name:3-Isopropyl-1-penten-4-yn-3-ol
CAS No.:77008-96-9
Molecular Formula:C8H12O
Molecular Weight:124.1803
Hs Code.:
DSSTox Substance ID:DTXSID40998295

Synonyms:BRN 1700835;3-Isopropyl-1-penten-4-yn-3-ol;1-Penten-4-yn-3-ol, 3-isopropyl-;1-Penten-4-yn-3-ol, 3-(1-methylethyl)-;77008-96-9;4-01-00-02320 (Beilstein Handbook Reference);DTXSID40998295;3-isopropylpent-1-en-4-yn-3-ol;3-(Propan-2-yl)pent-1-en-4-yn-3-ol;LS-102233

Suppliers and Price of 3-Isopropyl-1-penten-4-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

Total 1 raw suppliers

Chemical Property of 3-Isopropyl-1-penten-4-yn-3-ol

Chemical Property:

Vapor Pressure:0.545mmHg at 25°C
Boiling Point:167.9°Cat760mmHg
Flash Point:84.1°C
Density:0.903g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:124.088815002
Heavy Atom Count:9
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 3-Isopropyl-1-penten-4-yn-3-ol

There total 1 articles about 3-Isopropyl-1-penten-4-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:

: 32830-98-1
1-chloro-4-methyl-pentan-3-one

: 70277-75-7
lithium acetylide

: 77008-96-9
3-isopropylpent-1-en-4-yn-3-ol

Guidance literature:: With diethyl ether; ammonia;
DOI:10.1021/jo01369a014

Reference yield:

: 77008-96-9
3-isopropylpent-1-en-4-yn-3-ol

: 671766-80-6
N-{2-[2-isopropyl-4-(p-tolyl)tetrahydro-2H-pyran-4-yl]ethyl}-N-(4-methoxybenzyl)propionamide

Guidance literature:: Multi-step reaction with 8 steps

1: sulfuric acid; mercury(II) sulfate / water; acetone / 20 h / 62 °C

4: potassium hydroxide

5: lithium aluminium tetrahydride / diethyl ether / Cooling

6: benzene / 4 h / Reflux

7: sodium tetrahydroborate / methanol / 1 h / 20 °C

8: triethylamine / benzene / 4 h / Reflux

With sodium tetrahydroborate; lithium aluminium tetrahydride; sulfuric acid; mercury(II) sulfate; triethylamine; potassium hydroxide; In methanol; diethyl ether; water; acetone; benzene;
DOI:10.1134/S1070428011010143

Reference yield:

: 77008-96-9
3-isopropylpent-1-en-4-yn-3-ol

: 713114-14-8
N-benzyl[2-isopropyl-4-(p-tolyl)tetrahydro-2H-pyran-4-yl]ethanamine

Guidance literature:: Multi-step reaction with 7 steps

1: sulfuric acid; mercury(II) sulfate / water; acetone / 20 h / 62 °C

4: potassium hydroxide

5: lithium aluminium tetrahydride / diethyl ether / Cooling

6: benzene / 4 h / Reflux

7: sodium tetrahydroborate / methanol / 1 h / 20 °C

With sodium tetrahydroborate; lithium aluminium tetrahydride; sulfuric acid; mercury(II) sulfate; potassium hydroxide; In methanol; diethyl ether; water; acetone; benzene;
DOI:10.1134/S1070428011010143