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(R)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide] - ≥98%, high purity , CAS No.94041-16-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
R305009
Grouped product items
SKU Size
Availability
Price Qty
R305009-250mg
250mg
3
$44.90
R305009-1g
1g
2
$99.90
R305009-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$449.90

Basic Description

Synonyms BINAPO | 94041-18-6 | 94041-16-4 | 86632-33-9 | [1,1'-binaphthalene]-2,2'-diylbis(diphenylphosphine oxide) | (S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphineoxide] | (R)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide] | (R)-[1,1'-B
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylphosphines and derivatives
Alternative Parents Naphthalenes  Organophosphorus compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Triphenylphosphine - Naphthalene - Phenylphosphine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available

Mechanisms of Action

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

Names and Identifiers

IUPAC Name 2-diphenylphosphoryl-1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalene
INCHI InChI=1S/C44H32O2P2/c45-47(35-19-5-1-6-20-35,36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)48(46,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey SEZSRPYCOMAEDL-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(=O)(C7=CC=CC=C7)C8=CC=CC=C8
Molecular Weight 654.7
Reaxy-Rn 5784992
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5784992&ln=

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.

4 results found

Lot Number Certificate Type Date Item
A2422387 Certificate of Analysis Dec 19, 2023 R305009
A2422388 Certificate of Analysis Dec 19, 2023 R305009
A2422389 Certificate of Analysis Dec 19, 2023 R305009
A2422390 Certificate of Analysis Dec 19, 2023 R305009

Chemical and Physical Properties

Melt Point(°C) 256-258°C
Molecular Weight 654.700 g/mol
XLogP3 10.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
Exact Mass 654.188 Da
Monoisotopic Mass 654.188 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 48
Formal Charge 0
Complexity 993.000
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

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