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Fecatetraene-10

Base Information Edit
  • Chemical Name:Fecatetraene-10
  • CAS No.:127128-50-1
  • Deprecated CAS:111467-86-8
  • Molecular Formula:C13H20O3
  • Molecular Weight:224.3
  • Hs Code.:
  • UNII:9037GTO9OD
  • Wikidata:Q27271272
  • ChEMBL ID:CHEMBL450641
  • Mol file:127128-50-1.mol
Fecatetraene-10

Synonyms:Fecatetraene-10;CCRIS 3996;127128-50-1;UNII-9037GTO9OD;9037GTO9OD;CCRIS 3850;(+-)-3-(1,3,5,7-Decatetraenyloxy)-1,2-propanediol;1,2-Propanediol, 3-(1,3,5,7-decatetraenyloxy)-, (all-E)-;108670-78-6;(all-E)-3-(1,3,5,7-Tetraenyloxy)propan-1,2-diol;3-(1,3,5,7-Decatetraenyloxy)-1,2-propanediol, (all-E)-;3'-(Deca-1,3,5,7-tetraenyloxy)propan-1,2-diol;(+/-)-3-(1,3,5,7-DECATETRAENYLOXY)-1,2-PROPANEDIOL;CHEMBL450641;LS-188962;Q27271272;(all-E)-3-(1,3,5,7-decatetraenyloxy)-1,2-propanediol;3'-(DECA-1,3,5,7-TETRAENYLOXY)PROPAN-1,2 DIOL

Suppliers and Price of Fecatetraene-10
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
  • American Custom Chemicals Corporation
  • FECATETRAENE-10 95.00%
  • 5MG
  • $ 499.59
Total 0 raw suppliers
Chemical Property of Fecatetraene-10 Edit
Chemical Property:
  • Vapor Pressure:3.11E-08mmHg at 25°C 
  • Boiling Point:404.7°Cat760mmHg 
  • Flash Point:198.5°C 
  • PSA:49.69000 
  • Density:1.022g/cm3 
  • LogP:1.94850 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:224.14124450
  • Heavy Atom Count:16
  • Complexity:252
Purity/Quality:

FECATETRAENE-10 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CC=CC=CC=COCC(CO)O
  • Isomeric SMILES:CC/C=C/C=C/C=C/C=C/OCC(CO)O
Technology Process of Fecatetraene-10

There total 5 articles about Fecatetraene-10 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:
Guidance literature:
Multi-step reaction with 4 steps
2: 1. lithium diisopropylamine (LDA) / 1. THF, -50 deg C, 15min, 2. THF, 1h, -80 deg C
3: potassium t-butoxide (KOt-Bu) / tetrahydrofuran / -17 °C
4: tetrabutylammonium fluoride trihydrate (TBAF) / tetrahydrofuran / 1 h / 0 °C
With potassium tert-butylate; tetrabutyl ammonium fluoride; lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1016/S0040-4020(01)87909-6
Guidance literature:
Multi-step reaction with 3 steps
1: 1. lithium diisopropylamine (LDA) / 1. THF, -50 deg C, 15min, 2. THF, 1h, -80 deg C
2: potassium t-butoxide (KOt-Bu) / tetrahydrofuran / -17 °C
3: tetrabutylammonium fluoride trihydrate (TBAF) / tetrahydrofuran / 1 h / 0 °C
With potassium tert-butylate; tetrabutyl ammonium fluoride; lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1016/S0040-4020(01)87909-6
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