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| SKU | Size | Availability |
Price | Qty |
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N335856-1g
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1g |
2
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$32.90
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N335856-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$124.90
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Discover Niobium N-Butoxide by Aladdin Scientific in 99% metals basis for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-Butanol, niobium(5+) salt (5:1) | Butyl alcohol, niobium salt | Columbium pentabutoxide | 1-Butanol, niobium(5+) salt | DTXSID40890866 | butan-1-olate;niobium(5+) | Niobium pentabutanolate | EINECS 256-923-6 | NIOBIUMN-BUTOXIDE | niobium pentabutoxide | |
|---|---|
| Specifications & Purity | ≥99% metals basis |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | butan-1-olate;niobium(5+) |
|---|---|
| INCHI | InChI=1S/5C4H9O.Nb/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-1;+5 |
| InChIKey | DINQVNXOZUORJS-UHFFFAOYSA-N |
| Smiles | CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+5] |
| Isomeric SMILES | CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+5] |
| Molecular Weight | 458.47 |
| Reaxy-Rn | 16961511 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16961511&ln= |
| Sensitivity | Moisture Sensitive |
|---|---|
| Boil Point(°C) | 197° C at 0.15 mmHg |
| Molecular Weight | 458.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 458.233 Da |
| Monoisotopic Mass | 458.233 Da |
| Topological Polar Surface Area | 115.000 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 13.100 |
| 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 | 6 |