Phenol, 2-(1-propynyl)-

Base Information

Chemical Name:Phenol, 2-(1-propynyl)-
CAS No.:66022-00-2
Molecular Formula:C9H8O
Molecular Weight:132.162
Hs Code.:2907199090
DSSTox Substance ID:DTXSID00453310
Nikkaji Number:J678.644H
Wikidata:Q82274426
Mol file:66022-00-2.mol

Synonyms:66022-00-2;Phenol, 2-(1-propynyl)-;2-(1-propynyl)phenol;isopropynyl phenol;SCHEMBL2045121;DTXSID00453310

Suppliers and Price of Phenol, 2-(1-propynyl)-

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 2 raw suppliers

Chemical Property of Phenol, 2-(1-propynyl)-

Chemical Property:

Boiling Point:102 °C(Press: 11 Torr)
PKA:9.14±0.35(Predicted)
PSA：20.23000
Density:1.062 g/cm3(Temp: 19.5 °C)
LogP:1.76360
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:132.057514874
Heavy Atom Count:10
Complexity:160

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC#CC1=CC=CC=C1O

Technology Process of Phenol, 2-(1-propynyl)-

There total 14 articles about Phenol, 2-(1-propynyl)- 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: 89.0%

: 1-Methoxymethoxy-2-prop-1-ynyl-benzene

: 66022-00-2
1-hydroxy-2-(prop-1-ynyl)benzene

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃; for 6h; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.201604531

Reference yield: 89.0%

: 1037830-73-1
2-(2-prop-1-ynyl-phenoxy)-tetrahydro-pyran

: 66022-00-2
1-hydroxy-2-(prop-1-ynyl)benzene

Guidance literature:: With ethanol; pyridinium p-toluenesulfonate; at 50 ℃; for 3h;
DOI:10.1021/ol800834q

Reference yield: 60.0%

: C₁₁H₁₀Cl₂O₂

: 917-54-4
methyllithium

: 66022-00-2
1-hydroxy-2-(prop-1-ynyl)benzene

Guidance literature:: With copper(II) acetylacetonate; In tetrahydrofuran; at 20 ℃; for 4h; Reagent/catalyst; Inert atmosphere;
DOI:10.1002/chem.201404873