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Dimethylphenylphosphine - 98%, high purity , CAS No.672-66-2

12 Citations

COA

Grade & Purity:

≥98%

Cas Number: 672-66-2
Molecular Weight: 138.15
Beilstein Registry Number: 742064
MDL number: MFCD00008509
PubChem CID: 69597

In stock

Item Number

D115603

Grouped product items
SKU	Size	Availability	Price
D115603-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$12.90
D115603-1g	1g	2	$37.90
D115603-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$143.90
D115603-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$552.90

Discover Dimethylphenylphosphine by Aladdin Scientific in 98% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Dimethyl(phenyl)phosphine # \| Me2PPh \| A835685 \| Phenyldimethylphosphine \| MFCD00008509 \| NSC158474 \| NSC-158474 \| Dimethylphenylphosphine, 99% \| EINECS 211-595-3 \| D3F6WQG46D \| dimethyl(phenyl)phosphine \| DTXSID70217481 \| dimethyl(phenyl)phosphane \| FT-0
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	Dimethylphenylphosphine is used as a ligand in transition metal complexes.

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	tertiary phosphine
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

IUPAC Name	dimethyl(phenyl)phosphane
INCHI	InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey	HASCQPSFPAKVEK-UHFFFAOYSA-N
Smiles	CP(C)C1=CC=CC=C1
Isomeric SMILES	CP(C)C1=CC=CC=C1
WGK Germany	3
Molecular Weight	138.15
Beilstein	742064
Reaxy-Rn	742064
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742064&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
D2327048	Certificate of Analysis	Feb 06, 2025	D115603
G2502202	Certificate of Analysis	Jan 18, 2025	D115603
A2510142	Certificate of Analysis	Jan 18, 2025	D115603
J2129493	Certificate of Analysis	Aug 17, 2023	D115603
J2129486	Certificate of Analysis	Aug 17, 2023	D115603
J2129485	Certificate of Analysis	Aug 17, 2023	D115603
J2129481	Certificate of Analysis	Aug 17, 2023	D115603

Chemical and Physical Properties

Sensitivity	Air sensitive.
Refractive Index	1.563
Flash Point(°F)	120.2 °F
Flash Point(°C)	50°
Boil Point(°C)	74-75°C
Molecular Weight	138.150 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	138.06 Da
Monoisotopic Mass	138.06 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	72.600
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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