(3Z,6Z)-3,6-Nonadien-1-ol

Base Information

• Chemical Name: (3Z,6Z)-3,6-Nonadien-1-ol
• CAS No.: 53046-97-2
• Molecular Formula: C9H16O
• Molecular Weight: 140.225
• Hs Code.: 2905290000
• UNII: 8J66AVE64W
• DSSTox Substance ID: DTXSID60886029
• Wikidata: Q27270619
• Metabolomics Workbench ID: 3226
• Mol file: 53046-97-2.mol

Synonyms:53046-97-2;(3Z,6Z)-3,6-Nonadien-1-ol;(3Z,6Z)-nona-3,6-dien-1-ol;(Z,z)-3,6-nonadien-1-ol;3,6-Nonadien-1-ol, (3Z,6Z)-;3,6-Nonadien-1-ol, (Z,Z)-;3Z,6Z-Nonadien-1-ol;(Z,Z)-3,6-nonadienol;UNII-8J66AVE64W;8J66AVE64W;AI3-38505;SCHEMBL88349;FEMA NO. 3885;FEMA 3885;DTXSID60886029;( Z, Z)-3,6-nonadien-1-ol;LMFA05000136;CIS,CIS-3,6-NONADIEN-1-OL;AKOS006229280;(Z)(Z)-3,6-NONADIEN-1-OL;(Z,Z)-3,6- NONADIENOL [FHFI];Q27270619

Chemical Property of (3Z,6Z)-3,6-Nonadien-1-ol

Chemical Property:

• Vapor Pressure: 0.0336mmHg at 25°C
• Refractive Index: 1.472
• Boiling Point: 214.7 °C at 760 mmHg
• PKA: 14.87±0.10(Predicted)
• Flash Point: 84.6 °C
• PSA: 20.23000
• Density: 0.866 g/cm³
• LogP: 2.28130
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 140.120115130
• Heavy Atom Count: 10
• Complexity: 103

Purity/Quality:

99%, ^*data from raw suppliers

(Z,Z)-3,6-NONADIEN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCCO
• Isomeric SMILES: CC/C=C\C/C=C\CCO

Technology Process of (3Z,6Z)-3,6-Nonadien-1-ol

There total 20 articles about (3Z,6Z)-3,6-Nonadien-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: 92.0%

nona-3,6-diyn-1-ol (57386-91-1) → (Z,Z)-1-hydroxynona-3,6-diene (53046-97-2,167820-65-7,53250-56-9)

Guidance literature:

With quinoline; hydrogen; Lindlar's catalyst; In methanol; for 2.5h;

DOI:10.1071/CH02095

Reference yield: 91.0%

(3Z,6Z)-nona-3,6-dienal (21944-83-2) → (Z,Z)-1-hydroxynona-3,6-diene (53046-97-2,167820-65-7,53250-56-9)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; at -70 - -20 ℃;

DOI:10.1055/s-1995-3906

Reference yield: 70.0%

tert-Butyl-[((3Z,6Z)-nona-3,6-dienyl)oxy]-diphenyl-silane (144460-31-1) → (Z,Z)-1-hydroxynona-3,6-diene (53046-97-2,167820-65-7,53250-56-9)

Guidance literature:

With tetrabutyl ammonium fluoride; In tetrahydrofuran;

DOI:10.1016/S0040-4039(00)61227-3

upstream raw materials:

nona-3,6-diyn-1-ol

tert-Butyl-[((3Z,6Z)-nona-3,6-dienyl)oxy]-diphenyl-silane

(3Z,6Z)-nona-3,6-dienal

pent-2-yn-1-ol

Downstream raw materials:

C₃₀H₄₁F₃O₄Si

C₃₀H₄₁F₃O₄Si

maresin 1

7S-maresin 1

Refernces

• 1、 Mustafa, Hussein H.,Baird, Mark S.,Al Dulayymi, Juma'A R.,Tverezovskiy, Viacheslav V.. "A nine carbon homologating system for skip-conjugated polyenes". . p. 34 - 42. Retrieved 2014/07/08.
• 2、 Easton, Christopher J.,Ferrante, Antonio,Robertson, Thomas A.,Xia, Ling. "Antioxidant behaviour of thia fatty acids". . p. 647 - 653. Retrieved 2007/10/03.