1-(4-Methylphenyl)-1-propyne-3-ol

Base Information

Chemical Name:1-(4-Methylphenyl)-1-propyne-3-ol
CAS No.:16017-24-6
Molecular Formula:C10H10O
Molecular Weight:146.189
Hs Code.:2902909090
Mol file:16017-24-6.mol

Synonyms:1-(4-Methylphenyl)-1-propyne-3-ol;3-(4-methylphenyl)-2-propyn-1-ol;3-(pmethylphenyl)propargyl alcohol;3-(p-methylphenyl)prop-2-yn-1-ol;3-(4-tolyl)prop-2-yn-1-ol;2-Propyn-1-ol,3-(4-methylphenyl);3-(4-methyl-phenyl)prop-2-yn-1-ol;2-Propyn-1-ol,3-p-tolyl;

Suppliers and Price of 1-(4-Methylphenyl)-1-propyne-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

Rieke Metals
3-p-Tolyl-prop-2-yn-1-ol
5g
$ 1728.00

Rieke Metals
3-p-Tolyl-prop-2-yn-1-ol
1g
$ 661.00

AHH
2-PROPYN-1-OL,3-(4-METHYLPHENYL)- 97%
1g
$ 385.00

Activate Scientific
3-(4-Methylphenyl)-2-propyn-1-ol 95+%
1 g
$ 223.00

Acrotein
3-(4-Methylphenyl)-2-propyn-1-ol 97%
1g
$ 165.00

Total 4 raw suppliers

Chemical Property of 1-(4-Methylphenyl)-1-propyne-3-ol

Chemical Property:

Melting Point:33-34 °C
Boiling Point:256.5±33.0 °C(Predicted)
PKA:12.92±0.10(Predicted)
PSA：20.23000
Density:1.07±0.1 g/cm3(Predicted)
LogP:1.33880

Purity/Quality:

99% ^*data from raw suppliers

3-p-Tolyl-prop-2-yn-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-Methylphenyl)-1-propyne-3-ol

There total 14 articles about 1-(4-Methylphenyl)-1-propyne-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: 99.0%

: 624-31-7
4-tolyl iodide

: 107-19-7
propargyl alcohol

: 16017-24-6
3-p-tolylprop-2-yn-1-ol

Guidance literature:: 4-tolyl iodide; propargyl alcohol; With trans-bis(triphenylphosphine)palladium dichloride; diethylamine; at 20 ℃; for 0.25h; Inert atmosphere;

With copper(l) iodide; at 50 ℃; for 2h; Inert atmosphere;
DOI:10.1039/c4ob01583e

Reference yield: 97.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 766-97-2
4-n-methylphenylacetylene

: 16017-24-6
3-p-tolylprop-2-yn-1-ol

Guidance literature:: 4-n-methylphenylacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.666667h; Inert atmosphere;

formaldehyd; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ol4009188

Reference yield: 93.0%

: 106-38-7
para-bromotoluene

: 107-19-7
propargyl alcohol

: 16017-24-6
3-p-tolylprop-2-yn-1-ol

Guidance literature:: With diisopropylammonium bromide; tri tert-butylphosphoniumtetrafluoroborate; copper(l) iodide; sodium tetrachloropalladate(II); In various solvent(s); at 80 ℃; for 14h;
DOI:10.1002/adsc.200505095