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Diphosphorus tetraiodide - 95%, high purity , CAS No.13455-00-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
D467094
Grouped product items
SKU Size
Availability
Price Qty
D467094-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
D467094-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90

Basic Description

Synonyms DTXSID6065474 | diiodophosphanyl(diiodo)phosphane | Hypodiphosphorous tetraiodide | AKOS015916035 | EINECS 236-646-7 | Phosphorus iodide | J-006558 | Diphosphorus tetraiodide, 95% | MFCD00011526 | periododiphosphine | Diphosphorus tetraiodide | Diphosphin
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Description

Diphosphorus tetraiodide is an orange crystalline solid that can be used as a reagent for organic synthesis. It shows a high affinity for oxygen and can be used in substitution of alcohol to form alkyl iodides. It can also be used in the conversion of carboxylic acids to nitriles.

Taxonomic Classification

Taxonomy Tree

Kingdom Inorganic compounds
Superclass Homogeneous non-metal compounds
Class Other non-metal halides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Other non-metal halides
Alternative Parents Not available
Molecular Framework Not available
Substituents Other non-metal halide
Description This compound belongs to the class of inorganic compounds known as other non-metal halides. These are inorganic compounds containing 'other non-metals' and halogen.
External Descriptors Not available

Names and Identifiers

IUPAC Name diiodophosphanyl(diiodo)phosphane
INCHI InChI=1S/I4P2/c1-5(2)6(3)4
InChIKey YXXQTQYRRHHWFL-UHFFFAOYSA-N
Smiles P(P(I)I)(I)I
Isomeric SMILES P(P(I)I)(I)I
UN Number 3260
Packing Group II
Molecular Weight 569.57
Reaxy-Rn 14286497
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14286497&ln=

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

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

Chemical and Physical Properties

Sensitivity light sensitive;air sensitive;Hygroscopic
Melt Point(°C) 124-127° C (lit.)
Molecular Weight 569.565 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 569.565 Da
Monoisotopic Mass 569.565 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 26.500
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

Customer Reviews

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