It is used in chemical reaearch, organic Intermediates.
| Pubchem Sid | 504757171 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757171 |
| Canonical Smiles | CCP(CC)CCP(CC)CC |
| IUPAC Name | 2-diethylphosphanylethyl(diethyl)phosphane |
| InChIKey | MIOCUERTSIJEDP-UHFFFAOYSA-N |
| INCHI | 1S/C10H24P2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3 |
| Isomeric SMILES | CCP(CC)CCP(CC)CC |
| Molecular Weight | 206.25 |
| Reaxy-Rn | 1738745 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738745&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organophosphorus compounds |
| Class | Organic phosphines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic phosphines and derivatives |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Phosphine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl). |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C23101064 | Certificate of Analysis | Dec 10, 2025 | B281814 |
| C23101023 | Certificate of Analysis | Dec 09, 2025 | B281814 |
| F2426364 | Certificate of Analysis | Jun 12, 2024 | B281814 |
| F2516024 | Certificate of Analysis | Jun 12, 2024 | B281814 |
| Solubility | It is soluble in organic solvents |
|---|---|
| Sensitivity | air sensitive |
| Boil Point(°C) | 124-126°C/10 mm |
| Molecular Weight | 206.240 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 206.135 Da |
| Monoisotopic Mass | 206.135 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 73.800 |
| 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 | 1 |
