5-Octen-1-ol

Base Information

Chemical Name:5-Octen-1-ol
CAS No.:64275-74-7
Molecular Formula:C8H16O
Molecular Weight:128.214
Hs Code.:
DSSTox Substance ID:DTXSID001316260
Nikkaji Number:J523.006C

Synonyms:64275-74-7;5-Octen-1-ol;5-Octen-1-ol, (E)-;(5E)-OCT-5-EN-1-OL;(E)-oct-5-en-1-ol;(5E)-5-octen-1-ol;SCHEMBL466613;SCHEMBL466713;VDHRTASWKDTLER-ONEGZZNKSA-N;DTXSID001316260;N-Acetyl-3-chloro-L-serinemethylester

Suppliers and Price of 5-Octen-1-ol

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 5-Octen-1-ol

Chemical Property:

Boiling Point:191.5±19.0 °C(Predicted)
PSA：20.23000
Density:0.845±0.06 g/cm3(Predicted)
LogP:2.11520
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:128.120115130
Heavy Atom Count:9
Complexity:67

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCCCCO
Isomeric SMILES:CC/C=C/CCCCO

Technology Process of 5-Octen-1-ol

There total 2 articles about 5-Octen-1-ol 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: 50.0%

: 694-54-2
tetrahydro-2H-2-pyranol

: 6228-47-3
n-propyltriphenylphosphonium bromide

: 64275-74-7
(E)-5-octene-1-ol

: 64275-73-6
(Z)-oct-5-en-1-ol

Guidance literature:: n-propyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; hexane; at 0 - 20 ℃; Inert atmosphere;

tetrahydro-2H-2-pyranol; In tetrahydrofuran; hexane; toluene; for 1h; optical yield given as %de; Reflux; Inert atmosphere;

Reference yield:

: 542-28-9,26354-94-9
3,4,5,6-tetrahydro-2H-pyran-2-one

: 64275-74-7
(E)-5-octene-1-ol

: 64275-73-6
(Z)-oct-5-en-1-ol

Guidance literature:: 3,4,5,6-tetrahydro-2H-pyran-2-one; With diisobutylaluminium hydride; In toluene; at -60 ℃; for 6h;

With n-butyllithium; n-propyltriphenylphosphonium bromide; In tetrahydrofuran; for 1h; Overall yield = 74 %; Reflux;
DOI:10.1021/jo4023149

Reference yield: 74.0%

: 64275-74-7
(E)-5-octene-1-ol

: 696-62-8
para-iodoanisole

: 104-88-1
4-chlorobenzaldehyde

: C₁₆H₂₂O₃

Guidance literature:: With 2,2,6,6-tetramethyl-piperidine; chloro(1,5-cyclooctadiene)rhodium(I) dimer; bis[2-(diphenylphosphino)phenyl] ether; In toluene; at 130 ℃; for 18h;
DOI:10.1039/c6ra25723b