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| SKU | Size | Availability |
Price | Qty |
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I639266-500mg
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500mg |
2
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$72.90
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I639266-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$115.90
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| Synonyms | Iron(3+) ethanolate | 5058-42-4 | IRON(III) ETHOXIDE | ethanolate;iron(3+) | EINECS 225-760-2 | DTXSID20198599 | AKOS025295391 | FT-0750133 |
|---|---|
| Specifications & Purity | ≥99.5% metals basis |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic transition metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic transition metal salts |
| Alternative Parents | Organic zwitterions Organic oxides Hydrocarbon derivatives Alkoxides |
| Molecular Framework | Not available |
| Substituents | Organic transition metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. |
| External Descriptors | Not available |
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| IUPAC Name | ethanolate;iron(3+) |
|---|---|
| INCHI | InChI=1S/3C2H5O.Fe/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3 |
| InChIKey | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
| Smiles | CC[O-].CC[O-].CC[O-].[Fe+3] |
| Isomeric SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
| PubChem CID | 6452222 |
| Molecular Weight | 191.03 |
| Sensitivity | air sensitive |
|---|---|
| Boil Point(°C) | 155° C at 0.1 mmHg |
| Melt Point(°C) | 120° C |
| Molecular Weight | 191.030 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 191.037 Da |
| Monoisotopic Mass | 191.037 Da |
| Topological Polar Surface Area | 69.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 2.800 |
| 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 |