Eicosa-8,11,14 trienoic acid

Base Information

Chemical Name:Eicosa-8,11,14 trienoic acid
CAS No.:7324-41-6
Molecular Formula:C₂₀H₃₄O₂
Molecular Weight:306.489
Hs Code.:
DSSTox Substance ID:DTXSID70862753
Mol file:7324-41-6.mol

Synonyms:CBiol_001986;KBioGR_000006;KBioSS_000006;eicosa-8,11,14 trienoic acid;KBio2_000006;KBio2_002574;KBio2_005142;KBio3_000011;KBio3_000012;DTXSID70862753;HOBAELRKJCKHQD-UHFFFAOYSA-N;Bio1_000272;Bio1_000761;Bio1_001250;Bio2_000006;Bio2_000486;AKOS028109317;FT-0633837;D90545;CH3(CH2)4CH=CHCH2CH=CHCH2CH=CH(CH2)6COOH;CH3(CH2)4-CH=CHCH2CH=CHCH2CH=CH(CH2)6COOH

Suppliers and Price of Eicosa-8,11,14 trienoic acid

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

American Custom Chemicals Corporation
(8E,11E,14E)-ICOSA-8,11,14-TRIENOIC ACID 95.00%
5MG
$ 502.21

Total 8 raw suppliers

Chemical Property of Eicosa-8,11,14 trienoic acid

Chemical Property:

Vapor Pressure:6.77E-09mmHg at 25°C
Boiling Point:438°Cat760mmHg
Flash Point:334.7°C
PSA：37.30000
Density:0.917g/cm³
LogP:6.44070
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:306.255880323
Heavy Atom Count:22
Complexity:327

Purity/Quality:

98% ^*data from raw suppliers

(8E,11E,14E)-ICOSA-8,11,14-TRIENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCC=CCC=CCCCCCCC(=O)O

Technology Process of Eicosa-8,11,14 trienoic acid

There total 11 articles about Eicosa-8,11,14 trienoic acid 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:

: 24149-06-2
1-iodo-(6Z,9Z,12Z)-6,9,12-octadecatriene

: 150942-98-6
t-butyl lithioacetate

: 7324-41-6,68820-40-6,133939-47-6,133939-49-8,1783-84-2
cis-8,11,14-eicosatrienoic acid

Guidance literature:: toluene-4-sulfonic acid; Yield given. Multistep reaction; 1.) HMPT, -78 deg C to -35 deg C, 1 h, 2.) toluene, 100 deg C, 2 h;