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Bis(2-diphenylphosphinoethyl)phenylphosphine - 97%, high purity , CAS No.23582-02-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
T115640
Grouped product items
SKU Size
Availability
Price Qty
T115640-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
T115640-1g
1g
3
$51.90
T115640-5g
5g
3
$190.90

Basic Description

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

Taxonomic Classification

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

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
B16 (5829 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
K2230652 Certificate of Analysis Sep 06, 2024 T115640
K2230666 Certificate of Analysis Sep 06, 2024 T115640
J2408548 Certificate of Analysis Apr 11, 2024 T115640
K2105345 Certificate of Analysis Aug 07, 2023 T115640
K2105380 Certificate of Analysis Aug 07, 2023 T115640
J2222016 Certificate of Analysis Oct 28, 2022 T115640

Chemical and Physical Properties

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

Solution Calculators

Reviews

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