(Z)-2-Octen-1-ol

Base Information Edit

Chemical Name:(Z)-2-Octen-1-ol
CAS No.:26001-58-1
Molecular Formula:C8H16O
Molecular Weight:128.214
Hs Code.:2905290000
UNII:S1Z48774TF
DSSTox Substance ID:DTXSID201020805
Nikkaji Number:J126.438I
Wikidata:Q27161228
Metabolomics Workbench ID:3216
Mol file:26001-58-1.mol

Synonyms:(Z)-2-Octen-1-ol;cis-2-Octen-1-ol;26001-58-1;cis-2-Octenol;2-Octen-1-ol, (2Z)-;(Z)-oct-2-en-1-ol;2-Octen-1-ol, (Z)-;2-Octen-1-ol, cis-;FEMA No. 4615;(2Z)-2-Octen-1-ol;UNII-S1Z48774TF;2Z-Octen-1-ol;S1Z48774TF;trans-2-Octenol;(e)-2-octenol;(E)-oct-2-enol;trans-1-Oct-2-enol;2-(E)-Octen-1-ol;(2Z)-2-Octene-1-ol;SCHEMBL1171317;CHEBI:89054;FEMA 3887;AYQPVPFZWIQERS-SREVYHEPSA-N;DTXSID201020805;(2Z)-OCT-2-EN-1-OL;LMFA05000126;A936778;Q27161228

Suppliers and Price of (Z)-2-Octen-1-ol

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
Packaging
price

Total 6 raw suppliers

Chemical Property of (Z)-2-Octen-1-ol Edit

Chemical Property:

Vapor Pressure:0.107mmHg at 25°C
Refractive Index:1.449
Boiling Point:195.8 °C at 760 mmHg
PKA:14.49±0.10(Predicted)
Flash Point:78.1 °C
PSA：20.23000
Density:0.845 g/cm³
LogP:2.11520
XLogP3:2.5
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:

Useful:

Canonical SMILES:CCCCCC=CCO
Isomeric SMILES:CCCCC/C=C\CO

Technology Process of (Z)-2-Octen-1-ol

There total 12 articles about (Z)-2-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:

: 506-32-1,236743-58-1
all cis 5,8,11,14-eicosatetraenoic acid

: 4312-99-6
oct-1-en-3-one

: 26001-58-1
(Z)-oct-2-en-1-ol

: 3391-86-4
1-octen-3-ol

: 18829-56-6
(E)-2-Nonenal

Guidance literature:: With recombinant lipoxygenase from the red alga Pyropia haitanensis; In aq. buffer; at 20 ℃; for 1h; pH=8; Concentration; pH-value; Temperature; Kinetics; Catalytic behavior; Sealed tube; Enzymatic reaction;
DOI:10.1021/acs.jafc.7b05341

Reference yield:

: 930-22-3,62249-81-4
epoxybutene

: 18409-17-1
(E)-oct-2-en-1-ol

: 26001-58-1
(Z)-oct-2-en-1-ol

: 3391-86-4
1-octen-3-ol

: 53045-66-2
2-butyl-but-3-en-1-ol

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 4h; Further Variations:; Reaction partners; Solvents; reaction time; Product distribution;
DOI:10.1002/ejoc.200300759

Reference yield:

: 60-33-3,116745-32-5,26085-09-6,64080-88-2,7049-66-3,949900-18-9,60476-23-5,6144-28-1,67922-65-0,89718-18-3
linoleic acid

: 111-20-6,26776-29-4
1,10-decanedioic acid

: 26001-58-1
(Z)-oct-2-en-1-ol

Guidance literature:: With recombinant escherichia coli BL₂₁(DE₃) expressing alcohol dehydrogenase from micrococcus luteus NCTC₂₆₆₅, Baeyer-Villiger monooxygenase from pseudomonas fluorescens, oleate hydratase of stenotrophomonas maltophilia; In aq. buffer; at 35 ℃; pH=8; Overall yield = > 50 %; Microbiological reaction;
DOI:10.1002/anie.201209187