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Tetraphenylphosphonium Iodide - >98.0%, high purity , CAS No.2065-67-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
T162772
Grouped product items
SKU Size
Availability
Price Qty
T162772-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
T162772-5g
5g
4
$53.90
T162772-10g
10g
3
$82.90
T162772-25g
25g
3
$185.90
T162772-100g
100g
3
$669.90

Basic Description

Synonyms T1450 | ?TETRAPHENYLPHOSPHONIUM IODIDE | Tetraphenylphosphonium iodide | Tetraphenylphosphoniumiodide | A814787 | J-013501 | FT-0634015 | AKOS015833279 | AC8939 | SCHEMBL158514 | tetraphenylphosphanium;iodide | DTXSID60942851 | CS-0199363 | EINECS 218-179
Specifications & Purity ≥98%
Storage Temp Protected from light,Argon charged
Shipped In Normal

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 iodide salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - 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 488192252
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192252
IUPAC Name tetraphenylphosphanium;iodide
INCHI InChI=1S/C24H20P.HI/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
InChIKey AEFPPQGZJFTXDR-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Isomeric SMILES C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
PubChem CID 2724164
Molecular Weight 466.3
Beilstein 16(4)1013
Reaxy-Rn 3922216

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.

12 results found

Lot Number Certificate Type Date Item
L2004269 Certificate of Analysis Sep 14, 2024 T162772
B2311109 Certificate of Analysis Nov 02, 2022 T162772
B2311183 Certificate of Analysis Nov 02, 2022 T162772
B2310799 Certificate of Analysis Nov 02, 2022 T162772
B2311192 Certificate of Analysis Nov 02, 2022 T162772
B2310804 Certificate of Analysis Nov 02, 2022 T162772
B2311314 Certificate of Analysis Nov 02, 2022 T162772
B2311161 Certificate of Analysis Nov 02, 2022 T162772
B2310800 Certificate of Analysis Nov 02, 2022 T162772
F1806043 Certificate of Analysis Apr 26, 2022 T162772
C2211246 Certificate of Analysis Dec 15, 2021 T162772
J2213180 Certificate of Analysis Oct 18, 2021 T162772

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Chemical and Physical Properties

Sensitivity Light Sensitive,Moisture sensitive
Melt Point(°C) 345-350℃
Molecular Weight 466.300 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
Exact Mass 466.035 Da
Monoisotopic Mass 466.035 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 301.000
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 2

Citations of This Product

1. Yongqiang Zhou, Zixian Wang, linfeng Guo, Lei Huang, Yichen Liu, Mengyue Wu, Qian Zhang, Kang An, Peng He, Fei Wang, Juan Du, Zhengzheng Liu, Zhiping Hu, Yuxin Leng, Yayun Pu, Jun’an Lai, Xiaosheng Tang.  (2024)  Ultrafast and high-resolution X-ray imaging based on zero-dimensional organic silver halides.  Materials Chemistry Frontiers,     

Solution Calculators

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