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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T595298-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,051.90
|
|
|
T595298-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,621.90
|
|
bis(phosphonate)
| Synonyms | MFCD00015135 | Phosphonic acid, tetramethylenedi-, tetraethyl ester | RODFSBORIZJBLE-UHFFFAOYSA-N | Tetraethyl butane-1,4-diylbis(phosphonate) | butanediyl-bis-phosphonic acid tetraethyl ester | Tetraethyl butane-1,4-diphosphonate | Tetraethyl(1,4-butylen |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphonic acids and derivatives |
| Subclass | Phosphonic acid diesters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl alkylphosphonates |
| Alternative Parents | Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl alkylphosphonate - Phosphonic acid ester - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1,4-bis(diethoxyphosphoryl)butane |
|---|---|
| INCHI | InChI=1S/C12H28O6P2/c1-5-15-19(13,16-6-2)11-9-10-12-20(14,17-7-3)18-8-4/h5-12H2,1-4H3 |
| InChIKey | RODFSBORIZJBLE-UHFFFAOYSA-N |
| Smiles | CCOP(=O)(CCCCP(=O)(OCC)OCC)OCC |
| Isomeric SMILES | CCOP(=O)(CCCCP(=O)(OCC)OCC)OCC |
| PubChem CID | 596862 |
| Molecular Weight | 330.29 |
| Molecular Weight | 330.290 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 13 |
| Exact Mass | 330.136 Da |
| Monoisotopic Mass | 330.136 Da |
| Topological Polar Surface Area | 71.100 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 282.000 |
| 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 | 1 |
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