PCB No 52 standard solution - 1000μg/ml transPermethrin , CAS No.35693-99-3

CAS: 35693-99-3 Cat. No.: P141196 Formula: C12H6Cl4 Peso molecolare: 291.99 Beilstein Registry Number: 2053828 Numero EC: 621-615-6
Disponibile su ordine
GRADE & PURITY 1000μg/ml transPermethrin
Synonyms
2,2',5,5'-TETRACHLOROBIPHENYL|35693-99-3|1,1'-Biphenyl, 2,2',5,5'-tetrachloro-|PCB 52|2,5,2',5'-Tetrachlorobiphenyl|TCBP|2,2',5,5'-TCB|2,3',5,6'-Tetrachlorobiphenyl|PCB No 52|2,2',5,5'-Tetrachloro-1,1'-biphenyl|CCRIS 6155|PCB-52|1,4-dichloro-2-(2,5-dichlo
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1ml
P141196-1ml
Su ordinazione · 8–12 settimane

38,96€

45,90€
Salva 6,94 € (15.12%)
Enter a quantity for the sizes you want to add.
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Why this grade

1000μg/ml transPermethrin for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2,2',5,5'-TETRACHLOROBIPHENYL | 35693-99-3 | 1,1'-Biphenyl, 2,2',5,5'-tetrachloro- | PCB 52 | 2,5,2',5'-Tetrachlorobiphenyl | TCBP | 2,2',5,5'-TCB | 2,3',5,6'-Tetrachlorobiphenyl | PCB No 52 | 2,2',5,5'-Tetrachloro-1,1'-biphenyl | CCRIS 6155 | PCB-52 | 1,4-dichloro-2-(2,5-dichlo
Specifiche e purezza
1000μg/ml transPermethrin
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canonici
C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
IUPAC Name
1,4-dichloro-2-(2,5-dichlorophenyl)benzene
InChIKey
HCWZEPKLWVAEOV-UHFFFAOYSA-N
INCHI
1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
Isomeri SMILES
C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
Peso molecolare
291.99
Beilstein
2053828
Reaxy-Rn
2053828
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053828&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
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Chlorinated biphenyls
Direct ParentPolychlorinated biphenyls
Alternative Parents Dichlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Polychlorinated biphenyl - 1,4-dichlorobenzene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as polychlorinated biphenyls. These are organic compounds containing at least two chlorine atoms attached to either benzene ring of the biphenyl moiety.
External Descriptors dichlorobenzene - tetrachlorobiphenyl
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)-12°C
Peso molecolare292.000 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass291.919 Da
Monoisotopic Mass289.922 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity209.000
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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