Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-

Base Information

Chemical Name:Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-
CAS No.:52535-36-1
Molecular Formula:C14H17NO
Molecular Weight:215.29
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70966967
Nikkaji Number:J77.832J
Wikidata:Q82949429
Mol file:52535-36-1.mol

Synonyms:52535-36-1;BRN 1531915;Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-;1-((6-Methyl-3-pyridyl)ethynyl)cyclohexanol;1-[(6-Methyl-3-pyridyl)ethynyl]cyclohexanol;5-21-03-00422 (Beilstein Handbook Reference);DTXSID70966967;LS-57206;1-[(6-Methylpyridin-3-yl)ethynyl]cyclohexan-1-ol;Cyclohexanol, 1-[(6-methyl-3-pyridinyl)ethynyl]-

Suppliers and Price of Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-

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
1-[(6-METHYL-3-PYRIDYL)ETHYNYL]CYCLOHEXANOL 95.00%
5MG
$ 505.26

Total 3 raw suppliers

Chemical Property of Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-

Chemical Property:

Vapor Pressure:7.41E-06mmHg at 25°C
Boiling Point:361.5°C at 760 mmHg
Flash Point:172.4°C
PSA：33.12000
Density:1.11g/cm³
LogP:2.43670
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:215.131014166
Heavy Atom Count:16
Complexity:292

Purity/Quality:

99% ^*data from raw suppliers

1-[(6-METHYL-3-PYRIDYL)ETHYNYL]CYCLOHEXANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=C(C=C1)C#CC2(CCCCC2)O

Technology Process of Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)-

There total 1 articles about Cyclohexanol, 1-((6-methyl-3-pyridyl)ethynyl)- 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: