(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

Base Information

Chemical Name:(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol
CAS No.:61642-89-5
Molecular Formula:C₁₃H₁₀O₂
Molecular Weight:198.221
Hs Code.:2932190090
DSSTox Substance ID:DTXSID50434134
Nikkaji Number:J39.319C
Wikidata:Q72444056
ChEMBL ID:CHEMBL5197569
Mol file:61642-89-5.mol

Synonyms:61642-89-5;(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol;Atractylodinol;CHEMBL5197569;DTXSID50434134;AKOS006281600;C17856

Suppliers and Price of (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-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

Crysdot
(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol 95+%
10mg
$ 565.00

Chemenu
(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol 95%
1g
$ 729.00

American Custom Chemicals Corporation
ATRACTYLODINOL 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
ATRACTYLODINOL 95.00%
5MG
$ 499.19

Alichem
(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol
1g
$ 621.72

Total 14 raw suppliers

Chemical Property of (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:386.294°C at 760 mmHg
PKA:13.59±0.10(Predicted)
Flash Point:187.424°C
PSA：33.37000
Density:1.166±0.06 g/cm3 (20 ºC 760 Torr)
LogP:1.84810
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:364

Purity/Quality:

97% ^*data from raw suppliers

(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C=CC#CC#CC=CCO
Isomeric SMILES:C1=COC(=C1)/C=C/C#CC#C/C=C/CO
Uses Atractylodinol is isolated from rhizomes of A. lancea and exhibited differential antimicrobial activity. It is also a potent inhibitor of PRRSV (porcine reproductive and respiratory syndrome virus).

Technology Process of (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

There total 11 articles about (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-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: 88.0%

: C₁₅H₁₂O₃

: 61642-89-5
(2E,8E)-9-(furan-2-yl)nona-2,8-diene-4,6-diyn-1-ol

Guidance literature:: With diisobutylaluminium hydride; at -78 - 20 ℃;
DOI:10.1016/j.tetlet.2016.10.014

Reference yield: 42.0%

: 55290-63-6
2-[(1E,7E)-nona-1,7-diene-3,5-diyn-1-yl]furan

: 1-(2-furyl)-(1E,7E)-nonadiene-3,5-diyne-9-al

: 61642-89-5
(2E,8E)-9-(furan-2-yl)nona-2,8-diene-4,6-diyn-1-ol

Guidance literature:: With selenium(IV) oxide; In 1,4-dioxane; at 90 ℃; for 8h;
DOI:10.1016/j.fitote.2011.10.015

Reference yield: 25.0%

: 3752-22-5
(E)-2-(but-1-en-3-yn-1-yl)furan

: 6071-41-6
(E)-5-bromo-2-penten-4-yn-1-ol

: 61642-89-5
(2E,8E)-9-(furan-2-yl)nona-2,8-diene-4,6-diyn-1-ol

Guidance literature:: (E)-2-(but-1-en-3-yn-1-yl)furan; With hydroxylamine hydrochloride; ethylamine; copper(l) chloride; In methanol; water; at 20 ℃; for 0.166667h;

(E)-5-bromo-2-penten-4-yn-1-ol; In methanol; water; at -78 - 20 ℃; for 3.5h;
DOI:10.1016/j.tetlet.2016.10.014