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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T115640-200mg
|
200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$13.90
|
|
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T115640-1g
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1g |
3
|
$51.90
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|
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T115640-5g
|
5g |
3
|
$190.90
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|
| Synonyms | BIS(2-DIPHENYLPHOSPHINOETHYL)PHENYLPHOSPHINE;PHENYLBIS(DIPHENYLPHOSPHINOETHYL)PHOSPHINE;TRIPHOS | EINECS 245-753-8 | Bis(2-biphenylphosphinoethyl) phenylphosphine | A816779 | NSC164873 | NSC-164873 | J-015155 | (R)-2-(1-Aminoethyl)naphthalene | DTXSID7017 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504756015 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756015 |
| IUPAC Name | bis(2-diphenylphosphanylethyl)-phenylphosphane |
| INCHI | InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2 |
| InChIKey | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5 |
| Isomeric SMILES | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5 |
| WGK Germany | 3 |
| PubChem CID | 90192 |
| Molecular Weight | 534.55 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 06, 2024 | T115640 | |
| Certificate of Analysis | Sep 06, 2024 | T115640 | |
| Certificate of Analysis | Apr 11, 2024 | T115640 | |
| Certificate of Analysis | Aug 07, 2023 | T115640 | |
| Certificate of Analysis | Aug 07, 2023 | T115640 | |
| Certificate of Analysis | Oct 28, 2022 | T115640 |
| Sensitivity | Air sensitive |
|---|---|
| Melt Point(°C) | 130-132°C |
| Molecular Weight | 534.500 g/mol |
| XLogP3 | 7.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 11 |
| Exact Mass | 534.18 Da |
| Monoisotopic Mass | 534.18 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 512.000 |
| 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 |