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Allyldiphenylphosphine - 96%, high purity , CAS No.2741-38-0

COA

Grade & Purity:

≥96%

Cas Number: 2741-38-0
Molecular Weight: 226.25
MDL number: MFCD00014954
PubChem CID: 137699
PubChem SID: 488187963

In stock

Item Number

A123966

Grouped product items
SKU	Size	Availability	Price
A123966-1g	1g	5	$78.90
A123966-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$299.90
A123966-10g	10g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$423.90

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Chiral Catalysts & Ligands (18)

Basic Description

Synonyms	NSC 180819 \| allyl(diphenyl)phosphane \| Allyldiphenylphosphine, 95% \| NSC 180819 \| Allyl(diphenyl)phosphine \| PDDYFPPQDKRJTK-UHFFFAOYSA-N \| Allyldiphenylphosphine \| E75750 \| SY106347 \| BCP22524 \| diphenyl(prop-2-enyl)phosphane \| FT-0622045 \| J-016757 \| MF
Specifications & Purity	≥96%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	· Cocatalyst in palladium catalyzed hydrocarboxylation reactions · Cocatalyst in Palladium catalyzed cross-coupling reactions · Ligand for hydroformylation catalysts · Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions · Catalyst precursor for alkene hydroboration

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488187963
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187963
IUPAC Name	diphenyl(prop-2-enyl)phosphane
INCHI	InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
InChIKey	PDDYFPPQDKRJTK-UHFFFAOYSA-N
Smiles	C=CCP(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES	C=CCP(C1=CC=CC=C1)C2=CC=CC=C2
WGK Germany	3
Molecular Weight	226.25
Reaxy-Rn	743503
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743503&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
C2302529	Certificate of Analysis	Dec 05, 2024	A123966
L2207224	Certificate of Analysis	Oct 18, 2022	A123966
L2207092	Certificate of Analysis	Oct 18, 2022	A123966
L2207235	Certificate of Analysis	Oct 18, 2022	A123966

Chemical and Physical Properties

Solubility	Soluble in most organic solvents. Insoluble in water.
Sensitivity	Air Sensitive
Refractive Index	1.619
Flash Point(°F)	235.4 °F
Flash Point(°C)	>110℃(230°F)
Boil Point(°C)	194-200°C/15mmHg
Molecular Weight	226.250 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	4
Exact Mass	226.091 Da
Monoisotopic Mass	226.091 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	181.000
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

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