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FERRIC STEARATE - Fe：5.8-8.0%, high purity , CAS No.555-36-2
Basic Description
Synonyms
FERRIC STEARATE | Iron Tristearate | Iron(III) Stearate | Stearic Acid Iron(III) Salt | iron(iii)stearate | Iron stearate | Iron tristearate, pure | AKOS015839873 | E8Q7454COW | iron(3+);octadecanoate | Q27277011 | EINECS 225-889-4 | iron(3+) trioctadecan
Specifications & Purity
Fe：5.8-8.0%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acids and conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Long-chain fatty acids
Alternative Parents
Straight chain fatty acids Carboxylic acid salts Organic transition metal salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Long-chain fatty acid - Straight chain fatty acid - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504754286
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754286
IUPAC Name
iron(3+);octadecanoate
INCHI
InChI=1S/3C18H36O2.Fe/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3
InChIKey
XHQSLVIGPHXVAK-UHFFFAOYSA-K
Smiles
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
PubChem CID
68388
Molecular Weight
906.27
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
906.300 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
45
Exact Mass
905.726 Da
Monoisotopic Mass
905.726 Da
Topological Polar Surface Area
120.000 Ų
Heavy Atom Count
61
Formal Charge
0
Complexity
196.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
4
Citations of This Product
1.
Ruoshui Li, Yinsheng Liao, Yanfei Dou, Deng Wang, Guodong Li, Weihai Sun, Jihuai Wu, Zhang Lan.
(2021)
CoFe2O4 nanocrystals for interface engineering to enhance performance of perovskite solar cells. SOLAR ENERGY,
220
(400).
2.
Qin Zhu, Jiaorong Yan, Qiguang Dai, Qingqing Wu, Yuanpu Cai, Jinyan Wu, Xingyi Wang, Wangcheng Zhan.
(2020)
Ethylene glycol assisted synthesis of hierarchical Fe-ZSM-5 nanorods assembled microsphere for adsorption Fenton degradation of chlorobenzene. JOURNAL OF HAZARDOUS MATERIALS,
385
(121581).
3.
Bochu Du, Chenghao Lee, Ying Ji.
(2024)
Study of Factors Affecting UV-Induced Photo-Degradation in Different Types of Polyethylene Sheets. Polymers,
16
(19):
(2709).
4.
Xiao-Dong Zhou, Xue-Long Yin, Lang Liu, Xue-Li Huang, Jing-Mei Liu, Ting Liu, He Lin, Feng-Yun Ma.
(2025)
Using isotope-tracer method with deuterium for quantitative study of hydrogen activation mechanism in direct coal liquefaction. FUEL,
382
(133646).
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4 Citations
F2526093