1-(p-Tolyl)prop-2-yn-1-ol

Base Information

Chemical Name:1-(p-Tolyl)prop-2-yn-1-ol
CAS No.:7342-07-6
Molecular Formula:C₁₀H₁₀O
Molecular Weight:146.189
Hs Code.:
DSSTox Substance ID:DTXSID40456481
Nikkaji Number:J937.836G
Mol file:7342-07-6.mol

Synonyms:7342-07-6;1-(p-Tolyl)prop-2-yn-1-ol;1-(4-methylphenyl)prop-2-yn-1-ol;1-(p-Tolyl)-2-propyn-1-ol;1-P-TOLYL-PROP-2-YN-1-OL;AGN-PC-05IX1O;SCHEMBL7199129;DTXSID40456481;4-Methyl-alpha-ethynylbenzyl alcohol;AC6704;MFCD09032688;AKOS006240007;SY045244;EN300-315393;A925809;F8883-8255

Suppliers and Price of 1-(p-Tolyl)prop-2-yn-1-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

Crysdot
1-(p-Tolyl)prop-2-yn-1-ol 95+%
1g
$ 339.00

Chemenu
1-(p-Tolyl)-2-propyn-1-ol 95%
1g
$ 320.00

American Custom Chemicals Corporation
1-P-TOLYL-PROP-2-YN-1-OL 95.00%
5MG
$ 499.73

Alichem
1-(p-Tolyl)prop-2-yn-1-ol
1g
$ 400.00

AK Scientific
1-(p-Tolyl)prop-2-yn-1-ol
2.5g
$ 1232.00

AK Scientific
1-(p-Tolyl)prop-2-yn-1-ol
100mg
$ 262.00

Total 5 raw suppliers

Chemical Property of 1-(p-Tolyl)prop-2-yn-1-ol

Chemical Property:

Boiling Point:109-110 °C(Press: 5 Torr)
PKA:12.53±0.20(Predicted)
PSA：20.23000
Density:1.066±0.06 g/cm3(Predicted)
LogP:1.66160
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

1-(p-Tolyl)prop-2-yn-1-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(p-Tolyl)prop-2-yn-1-ol

There total 11 articles about 1-(p-Tolyl)prop-2-yn-1-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: 98.0%

: 104-87-0
4-methyl-benzaldehyde

: 1066-54-2
trimethylsilylacetylene

: 132589-36-7,7342-07-6
1-(4-methylphenyl)prop-2-yn-1-ol

Guidance literature:: trimethylsilylacetylene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 0.5h; Inert atmosphere;

4-methyl-benzaldehyde; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 0.666667h; Inert atmosphere;

With potassium carbonate; In tetrahydrofuran; methanol; hexane; at 20 ℃; for 2h;
DOI:10.1021/acs.orglett.9b00334