p,p’-DDT in methanol - analytical standard, 50.0ug/mL in Toluene:Methanol(volume ratio 1:4) , CAS No.50-29-3

CAS: 50-29-3 Cat. No.: D119863 Formula: C14H9Cl5 Peso molecolare: 354.49 Beilstein Registry Number: 1882657 Numero EC: 200-024-3
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 50.0ug/mL in Toluene:Methanol(volume ratio 1:4)
Synonyms
Pentachlorin | Chlorophenothanum | Ixodex | PEB1 | 1,1,1-Trichloro-2,2-bis(4,4'-dichlorodiphenyl)ethane | 4,4'-DDT | Azotox | DDT | p,p'-Dichlorodiphenyltrichloroethane | 1,1,1-Trichloor-2,2-bis(4-chloor fenyl)-ethaan | Benzochloryl | CHEBI:16130 | alpha,
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Germania (EU)
USA*
Price
Qty
2ml
D119863-2ml
Su ordinazione · 8–12 settimane
67,60€
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, 50.0ug/mL in Toluene:Methanol(volume ratio 1:4) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 49 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Pentachlorin | Chlorophenothanum | Ixodex | PEB1 | 1,1,1-Trichloro-2,2-bis(4,4'-dichlorodiphenyl)ethane | 4,4'-DDT | Azotox | DDT | p,p'-Dichlorodiphenyltrichloroethane | 1,1,1-Trichloor-2,2-bis(4-chloor fenyl)-ethaan | Benzochloryl | CHEBI:16130 | alpha,
Specifiche e purezza
analytical standard, 50.0ug/mL in Toluene:Methanol(volume ratio 1:4)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Grado
Standard analitico
Nomi e identificatori
Sorrisi canonici
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
IUPAC Name
1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
InChIKey
YVGGHNCTFXOJCH-UHFFFAOYSA-N
INCHI
1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H
Isomeri SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
WGK Germania
1
Numero UN
2761
Gruppo di imballaggio
I
Peso molecolare
354.49
Beilstein
1882657
Reaxy-Rn
1882657
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1882657&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Chlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors an insecticide
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
B2518221Certificate of AnalysisFeb 07, 2025 D119863
K2104013Certificate of AnalysisAug 04, 2023 D119863
C2330034Certificate of AnalysisMar 13, 2023 D119863
G2203163Certificate of AnalysisJun 10, 2022 D119863
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Punto di infiammabilità (°C)72-77°C
Punto di ebollizione (°C)260°C
Punto di fusione (°C)108-109°C
Peso molecolare354.500 g/mol
XLogP36.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass353.912 Da
Monoisotopic Mass351.915 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity250.000
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 Count1
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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