2,4-Dichlorobenzyl)triphenylphosphonium Chloride - ≥98% , CAS No.2492-23-1

CAS: 2492-23-1 Cat. No.: D119840 Peso molecular: 457.76 Número EC: 219-659-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(2,4-dichlorophenyl)methyl-triphenylphosphanium;chloride | MFCD00031641 | NSC 124000 | FT-0634324 | SCHEMBL2121385 | NSC-110363 | BCP05506 | F10045 | Tox21_303523 | Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride | Phosphonium,4-dichlorophen
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D119840-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
5g
D119840-5g
2

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
25g
D119840-25g
2

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
100g
D119840-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(2, 4-dichlorophenyl)methyl-triphenylphosphanium;chloride | MFCD00031641 | NSC 124000 | FT-0634324 | SCHEMBL2121385 | NSC-110363 | BCP05506 | F10045 | Tox21_303523 | Phosphonium, ((2, 4-dichlorophenyl)methyl)triphenyl-, chloride | Phosphonium, 4-dichlorophen
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
IUPAC Name(2,4-dichlorophenyl)methyl-triphenylphosphanium;chloride
InChIKeyFWBSWSPGFNAXPP-UHFFFAOYSA-M
INCHI1S/C25H20Cl2P.ClH/c26-21-17-16-20(25(27)18-21)19-28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-18H,19H2;1H/q+1;/p-1
Isómeros SMILES C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
RTECS TA2200000
Peso molecular 457.76
Reaxy-Rn 4082671
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4082671&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Dichlorobenzenes  Aryl chlorides  Organopnictogen compounds  Organophosphorus compounds  Organochlorides  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenylphosphine - 1,3-dichlorobenzene - Phenylphosphine - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organophosphorus compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
B1919106Certificate of AnalysisMay 20, 2026 D119840
L2426215Certificate of AnalysisJan 06, 2025 D119840
H1510256Certificate of AnalysisJun 07, 2023 D119840
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de fusión (°C)249°C
Peso molecular457.800 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass456.037 Da
Monoisotopic Mass456.037 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity418.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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