3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol

Base Information

Chemical Name:3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol
CAS No.:83543-37-7
Molecular Formula:C21H30O2
Molecular Weight:314.46200
Hs Code.:
European Community (EC) Number:683-225-2
Metabolomics Workbench ID:77575
Wikidata:Q76423329

Synonyms:Urushiol (15:3);83543-37-7;3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol;3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2-diol;3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,2-diol;LMPK15020005;AKOS040734271

Suppliers and Price of 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol

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 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol

Chemical Property:

PSA：40.46000
LogP:6.05950
XLogP3:7.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:314.224580195
Heavy Atom Count:23
Complexity:346

Purity/Quality:: 99%+, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES:C=CC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)O

Technology Process of 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol

There total 15 articles about 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)catechol 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: 100.0%

: 130684-77-4
2,2-dimethyl-4-(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-1,3-benzodioxole

: 83543-37-7
3-<(8Z,11Z)-8,11,14-pentadecatrienyl>catechol

Guidance literature:: With water; acetic acid; at 100 ℃; for 18h;

Reference yield: 61.0%

: 115084-36-1
3-<(8Z,11Z)-8,11,14-pentadecatrienyl>catechol diacetate

: 83543-37-7
3-<(8Z,11Z)-8,11,14-pentadecatrienyl>catechol

Guidance literature:: With lithium aluminium tetrahydride; tert-butyl alcohol; In tetrahydrofuran; at -50 ℃; for 0.833333h;
DOI:10.1246/bcsj.64.2560

Reference yield:

: 123707-05-1
(3Z)-3,6-heptadienylidenetriphenylphosphonium iodide

: 83543-37-7
3-<(8Z,11Z)-8,11,14-pentadecatrienyl>catechol

Guidance literature:: Multi-step reaction with 2 steps

1: 1) BuLi / 1) benzene, hexane, 20 deg C, 1h, 2) benzene, 25 deg C, 3h

2: 61 percent / LiAlH₄, t-BuOH / tetrahydrofuran / 0.83 h / -50 °C

With lithium aluminium tetrahydride; n-butyllithium; tert-butyl alcohol; In tetrahydrofuran;
DOI:10.1246/bcsj.64.2560