7-Octen-2-ol

Base Information

• Chemical Name: 7-Octen-2-ol
• CAS No.: 39546-75-3
• Molecular Formula: C8H16O
• Molecular Weight: 128.21200
• DSSTox Substance ID: DTXSID20337360
• Nikkaji Number: J767.704I
• Wikidata: Q27159752
• Metabolomics Workbench ID: 47670

Synonyms:7-Octen-2-ol;oct-7-en-2-ol;39546-75-3;xi-7-Octen-2-ol;(R)-oct-7-en-2-ol;SCHEMBL570592;CHEBI:87586;DTXSID20337360;LMFA05000704;AKOS013621153;Q27159752

Chemical Property of 7-Octen-2-ol

Chemical Property:

• PSA: 20.23000
• LogP: 2.11360
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 128.120115130
• Heavy Atom Count: 9
• Complexity: 69

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCCC=C)O

Technology Process of 7-Octen-2-ol

There total 2 articles about 7-Octen-2-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: 35.0%

7-octene-2-one (3664-60-6) → oct-7-en-2-ol (39546-75-3) + cis-1,2-dimethylcyclohexanol (19879-12-0)

Guidance literature:

electroreduction;

DOI:10.1021/ja00219a042

Reference yield:

7-octene-2-one (3664-60-6) → oct-7-en-2-ol (39546-75-3) + cis-1,2-dimethylcyclohexanol (19879-12-0) + 1,2-dimethylcyclohexanol (19879-11-9)

Guidance literature:

With N,N,N,N,N,N-hexamethylphosphoric triamide; samarium diiodide; In tetrahydrofuran; for 4h; Product distribution; various concentrations of hexamethylphosphoric triamide and DMPU; also other substrates;

DOI:10.1021/jo00037a033

Reference yield: 67.0%

C19H25ClO7 (1222967-72-7) + oct-7-en-2-ol (39546-75-3) → oct-7-en-2-yl 3-chloro-4,6-bis(methoxymethoxy)-2-(2-oxooct-7-en-1-yl)benzoate

Guidance literature:

With di-isopropyl azodicarboxylate; triphenylphosphine; In toluene; at 20 ℃; for 20h;

DOI:10.1021/acs.molpharmaceut.8b00522

upstream raw materials:

7-octene-2-one

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