Oleic acid, 18-fluoro-

Base Information

Chemical Name:Oleic acid, 18-fluoro-
CAS No.:1478-37-1
Molecular Formula:C₁₈H₃₃FO₂
Molecular Weight:300.457
Hs Code.:2916190090
UNII:Z49M478WU7
Nikkaji Number:J1.240.568E
Wikidata:Q27294979
Metabolomics Workbench ID:1722
Mol file:1478-37-1.mol

Synonyms:fluoro-oleic acid;omega-fluoro-9-octadecenoic acid

Suppliers and Price of Oleic acid, 18-fluoro-

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

TRC
(Z)-18-Fluoro-9-octadecenoicAcid
10mg
$ 240.00

Total 5 raw suppliers

Chemical Property of Oleic acid, 18-fluoro-

Chemical Property:

Vapor Pressure:4.43E-07mmHg at 25°C
Boiling Point:387.4°Cat760mmHg
Flash Point:188.1°C
PSA：37.30000
Density:0.94g/cm³
LogP:6.05810
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:300.24645845
Heavy Atom Count:21
Complexity:252

Purity/Quality:

99% ^*data from raw suppliers

(Z)-18-Fluoro-9-octadecenoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCCF)CCCC=CCCCCCCCC(=O)O
Isomeric SMILES:C(CCCCF)CCC/C=C\CCCCCCCC(=O)O
Uses (Z)-18-Fluoro-9-octadecenoic Acid, is a Fluorofatty acid found in seed oil of Dichapetalum toxicarium.

Technology Process of Oleic acid, 18-fluoro-

There total 8 articles about Oleic acid, 18-fluoro- 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:

: 99669-96-2
1-chloro-7-iodo-heptane

: 1478-37-1
ω-Fluor-oelsaeure

Guidance literature:: Multi-step reaction with 5 steps

1: (i) Li, NH₃, Fe(NO₃)3, (ii) /BRN= 1697887/

2: dimethylsulfoxide

3: aq. KOH, aq. H₂O₂ / acetone

4: aq. KOH / ethanol

5: H₂, quinoline / Pd-Pb-CaCO₃ / ethyl acetate; petroleum ether

With quinoline; potassium hydroxide; hydrogen; dihydrogen peroxide; Pd-Pb-CaCO₃ (Lindlar catalyst); In ethanol; dimethyl sulfoxide; ethyl acetate; acetone; Petroleum ether;
DOI:10.1021/ja00888a032

Reference yield:

: 408-27-5
8-fluoro-octan-1-ol

: 1478-37-1
ω-Fluor-oelsaeure

Guidance literature:: Multi-step reaction with 7 steps

1: PBr₃

2: (i) Na, xylene, (ii) /BRN= 1735436/, DMF

3: (i) Li, NH₃, Fe(NO₃)3, (ii) /BRN= 1697887/

4: dimethylsulfoxide

5: aq. KOH, aq. H₂O₂ / acetone

6: aq. KOH / ethanol

7: H₂, quinoline / Pd-Pb-CaCO₃ / ethyl acetate; petroleum ether

With quinoline; potassium hydroxide; hydrogen; dihydrogen peroxide; phosphorus tribromide; Pd-Pb-CaCO₃ (Lindlar catalyst); In ethanol; dimethyl sulfoxide; ethyl acetate; acetone; Petroleum ether;
DOI:10.1021/ja00888a032

Reference yield:

: 593-12-4
1-bromo-8-fluorooctane

: 1478-37-1
ω-Fluor-oelsaeure

Guidance literature:: Multi-step reaction with 6 steps

1: (i) Na, xylene, (ii) /BRN= 1735436/, DMF

2: (i) Li, NH₃, Fe(NO₃)3, (ii) /BRN= 1697887/

3: dimethylsulfoxide

4: aq. KOH, aq. H₂O₂ / acetone

5: aq. KOH / ethanol

6: H₂, quinoline / Pd-Pb-CaCO₃ / ethyl acetate; petroleum ether

With quinoline; potassium hydroxide; hydrogen; dihydrogen peroxide; Pd-Pb-CaCO₃ (Lindlar catalyst); In ethanol; dimethyl sulfoxide; ethyl acetate; acetone; Petroleum ether;
DOI:10.1021/ja00888a032