PCB No 29 - 100 ug/mL in Isooctane , CAS No.15862-07-4

CAS: 15862-07-4 Cat. No.: P128428 Summenformel: C12H7Cl3 Molekulargewicht: 257.54 Beilstein Registry Number: 1961528 EG-Nummer: 630-494-9
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GRADE & PURITY 100 ug/mL in Isooctane
Synonyms
2,4,5-TRICHLOROBIPHENYL|15862-07-4|1,1'-Biphenyl, 2,4,5-trichloro-|Biphenyl, 2,4,5-trichloro-|1,2,4-trichloro-5-phenylbenzene|2,4,5-Trichloro-1,1'-biphenyl|UNII-V66M3S37YW|PCB 29|V66M3S37YW|DTXSID0073405|PCB No 29|1,1'-Biphenyl, 2,4,5-trichloro-; Biphenyl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads,FedEx DG Service
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
P128428-1ml
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1 Auf Lager

117,06€

152,64€
Speichern 35,58 € (23.31%)
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Why this grade

100 ug/mL in Isooctane for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads,FedEx DG Service 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
2,4,5-TRICHLOROBIPHENYL | 15862-07-4 | 1,1'-Biphenyl, 2,4,5-trichloro- | Biphenyl, 2,4,5-trichloro- | 1,2,4-trichloro-5-phenylbenzene | 2,4,5-Trichloro-1,1'-biphenyl | UNII-V66M3S37YW | PCB 29 | V66M3S37YW | DTXSID0073405 | PCB No 29 | 1,1'-Biphenyl, 2,4,5-trichloro-; Biphenyl
Spezifikationen & Reinheit
100 ug/mL in Isooctane
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads,FedEx DG Service
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid528755346
Kanonisches LächelnC1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
IUPAC Name1,2,4-trichloro-5-phenylbenzene
InChIKeyVGVIKVCCUATMNG-UHFFFAOYSA-N
INCHI1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H
Isomere SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
WGK Deutschland 3
UN-Nummer 3432
Molekulargewicht 257.54
Beilstein 1961528
Reaxy-Rn 1961528
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961528&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
KlasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Chlorinated biphenyls
Direct ParentPolychlorinated biphenyls
Alternative Parents Chlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Polychlorinated biphenyl - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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 Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
D1916167Certificate of AnalysisFeb 07, 2023 P128428
Chemische und physikalische Eigenschaften
Flammpunkt (°F)>100 °C
Flammpunkt (°C)>100°C
Molekulargewicht257.500 g/mol
XLogP35.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass255.961 Da
Monoisotopic Mass255.961 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity201.000
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
Referenzen
1. Cuizhong Zhang, Hongjie Liu, Wanting Nong, Jinyun Peng, Liwei Wang, Liya Zhou.  (2022)  A photoelectrochemical aptasensor based on promising Z‑scheme for monitoring 3,3′,4,4′-tetrachlorobiphenyl in coral reef fish.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2022.131979]
2. Cuizhong Zhang, Peican Chen, Liya Zhou, Jinyun Peng.  (2021)  Photoelectrochemical detection for 3,3′,4,4′-tetrachlorobiphenyl in fish based on synergistic effects by Schottky junction and sensitization.  FOOD CHEMISTRY,      [PMID:34274703] [10.1016/j.foodchem.2021.130490]
3. Cancan Li, Zeyu Song, Manting Huang, Yanhong Zheng, Chunke Nong, Tinghao Jiang, Zhanji Li, Hongyan Liu, Zhongsheng Yi.  (2024)  The molecular mechanisms of TRβ receptor interaction with polychlorinated biphenyls: A multispectral and computational exploration.  SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,      [PMID:39340948] [10.1016/j.saa.2024.125216]
4. Chunke Nong, Zhanji Li, Manting Huang, Tinghao Jiang, Haimei Yang, Chen Su, Lujian Mo, Hanqian Ye, Zhongsheng Yi.  (2025)  Molecular mechanism of TRα endocrine disruption induced by polychlorinated biphenyls and major metabolites: A combination of computational simulation and spectroscopic analysis.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2025.144727]
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