3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate

Base Information

Chemical Name:3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate
CAS No.:83010-53-1
Molecular Formula:C₂H₂O₄*C₁₃H₁₇NO
Molecular Weight:293.32
Hs Code.:
DSSTox Substance ID:DTXSID60232128
Mol file:83010-53-1.mol

Synonyms:83010-53-1;3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate;3-(1-Ethyl-1,2,5,6-tetrahydro-3-pyridinyl)phenol ethanedioate (2:1) (salt);Phenol, 3-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1) (salt);DTXSID60232128;C26H34N2O2.C2H2O4;LS-104657;C26-H34-N2-O2.C2-H2-O4

Suppliers and Price of 3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate

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
3-(1-ETHYL-1,2,5,6-TETRAHYDRO-3-PYRIDINYL)PHENOL ETHANEDIOATE (2:1) (SALT) 95.00%
5MG
$ 496.73

Total 4 raw suppliers

Chemical Property of 3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate

Chemical Property:

Vapor Pressure:1.96E-05mmHg at 25°C
Boiling Point:351.9°C at 760 mmHg
Flash Point:178.8°C
PSA：121.54000
LogP:4.03380
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:496.25733687
Heavy Atom Count:36
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

3-(1-ETHYL-1,2,5,6-TETRAHYDRO-3-PYRIDINYL)PHENOL ETHANEDIOATE (2:1) (SALT) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCC=C(C1)C2=CC(=CC=C2)O.CCN1CCC=C(C1)C2=CC(=CC=C2)O.C(=O)(C(=O)O)O

Technology Process of 3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate

There total 1 articles about 3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate 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: