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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B597135-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$961.90
|
|
|
B597135-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,381.90
|
|
|
B597135-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,341.90
|
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Bromo-PEG-phosphonic acid
| 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. |
| Product Description |
Bromo-PEG3-phosphonic acid is a PEG derivative with bromine and phosphonic acid moieties. The bromine is a good leaving group. The hydrophilic PEG chain increases compound solubility in aqueous media. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphonic acids and derivatives |
| Subclass | Organic phosphonic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphonic acids |
| Alternative Parents | Dialkyl ethers Organophosphorus compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organophosphonic acid - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid. |
| External Descriptors | Not available |
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| IUPAC Name | 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethylphosphonic acid |
|---|---|
| INCHI | InChI=1S/C8H18BrO6P/c9-1-2-13-3-4-14-5-6-15-7-8-16(10,11)12/h1-8H2,(H2,10,11,12) |
| InChIKey | BZNXKXDTCPHJIY-UHFFFAOYSA-N |
| Smiles | C(COCCP(=O)(O)O)OCCOCCBr |
| PubChem CID | 46779113 |
| Molecular Weight | 321.1 |
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