1-Octanol, 8-phenoxy-

Base Information Edit

Chemical Name:1-Octanol, 8-phenoxy-
CAS No.:856335-30-3
Molecular Formula:C14H22O2
Molecular Weight:222.327
Hs Code.:
DSSTox Substance ID:DTXSID60706551
Wikidata:Q82639962
Mol file:856335-30-3.mol

Synonyms:1-Octanol, 8-phenoxy-;856335-30-3;8-PHENOXYOCTAN-1-OL;SCHEMBL1007517;DTXSID60706551

Suppliers and Price of 1-Octanol, 8-phenoxy-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 1-Octanol, 8-phenoxy- Edit

Chemical Property:

PSA：29.46000
LogP:3.39830
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:222.161979940
Heavy Atom Count:16
Complexity:142

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCCCCCCCCO

Technology Process of 1-Octanol, 8-phenoxy-

There total 9 articles about 1-Octanol, 8-phenoxy- 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: 87.0%

: 50816-19-8
8-bromooctanol

: 108-95-2,27073-41-2
phenol

: 856335-30-3
8-phenoxyoctan-1-ol

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 17h; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00830