Skip to the beginning of the images gallery

Diethylphosphine - 99%(10 wt% in hexanes), high purity , CAS No.627-49-6

COA

Grade & Purity:

≥99%
10 wt% in hexanes

Cas Number: 627-49-6
Molecular Weight: 90.1
MDL number: MFCD00015169
PubChem CID: 82948

In stock

Item Number

D281985

Grouped product items
SKU	Size	Availability	Price	Qty
D281985-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$177.90

Discover Diethylphosphine by Aladdin Scientific in 99%(10 wt% in hexanes) for only $177.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Synonyms	diethylphosphane \| Et2PH \| Diethylphosphine \| diethyl-phosphine \| Diethylphosphine, 98% \| MFCD00015169 \| AMY11725 \| (C2H5)2PH \| DTXSID90211764 \| FT-0752217 \| Phosphine, diethyl- \| Diethylphosphine, (10 wt% in hexane)
Specifications & Purity	≥99%, 10 wt% in hexanes

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organophosphorus compounds
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organophosphorus compounds. These are organic compounds containing the phosphorus atom.
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

IUPAC Name	diethylphosphane
INCHI	InChI=1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey	VZZJVOCVAZHETD-UHFFFAOYSA-N
Smiles	CCPCC
Isomeric SMILES	CCPCC
WGK Germany	1
Molecular Weight	90.1
Reaxy-Rn	1730888
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730888&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	air sensitive
Molecular Weight	90.100 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	90.0598 Da
Monoisotopic Mass	90.0598 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	11.100
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration