2-n-Hexyl-5-n-propylresorcinol

Base Information

Chemical Name:2-n-Hexyl-5-n-propylresorcinol
CAS No.:39341-78-1
Molecular Formula:C15H24O2
Molecular Weight:236.354
Hs Code.:2907299090
UNII:E3BW82CH2T
DSSTox Substance ID:DTXSID10192566
Nikkaji Number:J16.746K
Wikipedia:DB-2073
Wikidata:Q5204376
Metabolomics Workbench ID:75852
ChEMBL ID:CHEMBL496837
Mol file:39341-78-1.mol

Synonyms:2-n-hexyl-5-n-propylresorcinol;DB 2073;DB-2073

Suppliers and Price of 2-n-Hexyl-5-n-propylresorcinol

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 14 raw suppliers

Chemical Property of 2-n-Hexyl-5-n-propylresorcinol

Chemical Property:

Vapor Pressure:2.74E-06mmHg at 25°C
Boiling Point:379.2°Cat760mmHg
Flash Point:174.4°C
PSA：40.46000
Density:1.008g/cm³
LogP:4.17310
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:236.177630004
Heavy Atom Count:17
Complexity:181

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCC1=C(C=C(C=C1O)CCC)O

Technology Process of 2-n-Hexyl-5-n-propylresorcinol

There total 7 articles about 2-n-Hexyl-5-n-propylresorcinol 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%

: 58576-36-6
1,3-Dimethoxy-2-hexyl-5-propylbenzene

: 39341-78-1
2-hexyl-5-propyl-1,3-benzenediol

Guidance literature:: With chloro-trimethyl-silane; sodium iodide; In acetonitrile; for 48h; Heating;
DOI:10.1081/SCC-120023438

Reference yield: 89.0%

: 89711-22-8
2-Hexyl-3-methoxy-5-propyl-phenol

: 39341-78-1
2-hexyl-5-propyl-1,3-benzenediol

Guidance literature:: With trimethylsilyl iodide; In acetonitrile; for 24h; Heating;
DOI:10.1021/jo00183a043

Reference yield:

: 640734-51-6
4,6-dimethoxy-5-hexyl-2-propyl-1,3-benzenedioic acid

: 39341-78-1
2-hexyl-5-propyl-1,3-benzenediol

Guidance literature:: Multi-step reaction with 2 steps

1: 55.6 percent / quinoline; CuO / 0.25 h / 215 °C

2: 89 percent / NaI; Me₃SiCl / acetonitrile / 48 h / Heating

With quinoline; chloro-trimethyl-silane; sodium iodide; copper(II) oxide; In acetonitrile;
DOI:10.1081/SCC-120023438