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Triphenylphosphoranimine - 95%, high purity , CAS No.2240-47-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
T588233
Grouped product items
SKU Size
Availability
Price Qty
T588233-250mg
250mg
2
$21.90
T588233-1g
1g
1
$68.90
T588233-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$282.90

Basic Description

Synonyms P,P,P-TRIPHENYLPHOSPHINE IMIDE | Triphenylphosphine imine | F4D68Y2ADX | EINECS 218-807-3 | IMINO-TRIPHENYL-PHOSPHORANE | SCHEMBL361668 | STL089896 | Triphenylphosphinimin | imino(triphenyl)-lambda5-phosphane | DHOUOTPZYIKUDF-UHFFFAOYSA-N | Imidotriphenyl
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,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 Organopnictogen compounds  Organophosphorus compounds  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic 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

Names and Identifiers

Pubchem Sid 504754926
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754926
IUPAC Name imino(triphenyl)-λ5-phosphane
INCHI InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKey DHOUOTPZYIKUDF-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 75235
Molecular Weight 277.31

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.

5 results found

Lot Number Certificate Type Date Item
J2331583 Certificate of Analysis Oct 14, 2023 T588233
J2331584 Certificate of Analysis Oct 14, 2023 T588233
J2331585 Certificate of Analysis Oct 14, 2023 T588233
J2331582 Certificate of Analysis Oct 14, 2023 T588233
J2331586 Certificate of Analysis Oct 14, 2023 T588233

Chemical and Physical Properties

Molecular Weight 277.300 g/mol
XLogP3 4.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 277.102 Da
Monoisotopic Mass 277.102 Da
Topological Polar Surface Area 23.900 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 281.000
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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