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(Cyanomethyl)triphenylphosphonium Chloride - >98.0%(HPLC), high purity , CAS No.4336-70-3

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
C153401
Grouped product items
SKU Size
Availability
Price Qty
C153401-5g
5g
2
$15.90
C153401-25g
25g
2
$58.90
C153401-100g
100g
1
$172.90
C153401-500g
500g
1
$778.90

Basic Description

Synonyms 3L55T65L7U | EINECS 224-383-0 | cyanomethyl(triphenyl)phosphonium chloride;(Cyanomethyl)triphenylphosphonium chloride | (Cyanomethyl)(triphenyl)phosphanium chloride | ARPLQAMUUDIHIT-UHFFFAOYSA-M | Z57912362 | UNII-3L55T65L7U | CYANOMETHYLTRIPHENYLPHOSPHON
Specifications & Purity ≥98%(HPLC)
Storage Temp 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 Nitriles  Organopnictogen compounds  Organophosphorus compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organophosphorus compound - Organonitrogen 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 504757783
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757783
IUPAC Name cyanomethyl(triphenyl)phosphanium;chloride
INCHI InChI=1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1
InChIKey ARPLQAMUUDIHIT-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
WGK Germany 3
RTECS TA2075000
Molecular Weight 337.79
Reaxy-Rn 3800456
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3800456&ln=

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.

14 results found

Lot Number Certificate Type Date Item
F2519006 Certificate of Analysis Jun 21, 2025 C153401
L2425233 Certificate of Analysis Jun 22, 2024 C153401
L2425237 Certificate of Analysis Jun 22, 2024 C153401
L2425238 Certificate of Analysis Jun 22, 2024 C153401
A2412231 Certificate of Analysis Dec 22, 2023 C153401
A2412232 Certificate of Analysis Dec 22, 2023 C153401
A2412233 Certificate of Analysis Dec 22, 2023 C153401
A2412239 Certificate of Analysis Dec 22, 2023 C153401
A2412240 Certificate of Analysis Dec 22, 2023 C153401
A2412241 Certificate of Analysis Dec 22, 2023 C153401
A2412242 Certificate of Analysis Dec 22, 2023 C153401
F2301041 Certificate of Analysis Jul 21, 2022 C153401
I1825083 Certificate of Analysis Jul 21, 2022 C153401
H1830080 Certificate of Analysis Jun 24, 2022 C153401

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Chemical and Physical Properties

Solubility Soluble in water; Soluble in Methanol
Sensitivity Hygroscopic
Molecular Weight 337.800 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 337.079 Da
Monoisotopic Mass 337.079 Da
Topological Polar Surface Area 23.800 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 332.000
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

Solution Calculators

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