2,3,4,6-Tetrachlorophenol - analytical standard , CAS No.58-90-2

CAS: 58-90-2 Cat. No.: T101168 Fórmula: C6H2Cl4O Peso molecular: 231.89 Beilstein Registry Number: 779754 Número CE: 200-402-8 PubChem CID: 6028
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
2,3,4,6-Tetrachlorophenol, analytical standard | NSC 2428 | EINECS 200-402-8 | InChI=1/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11 | HSDB 1338 | 2,4,5,6-Tetrachlorophenol | Chlorophenols | RCRA waste no. U212 | DTXCID201716 | Phenol, 2,3,4,6-tetrachloro- |
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
USA
Alemanha (EU)*
Price
Qty
10mg
T101168-10mg
Sob encomenda · 8–12 semanas
84,90US$
50mg
T101168-50mg
Sob encomenda · 8–12 semanas

282,90US$

333,90US$
Gravar 51,00 US$ (15.27%)
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard Padrão analítico 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

2,3,4,6-Tetrachlorophenol belongs to the class of substituted phenol compounds, which are widely used in industrial applications such as synthesis of pesticides, dyes, drugs, plastics, etc. Due to their extensive usage, they are commonly found in environmental samples as pollutants.
Purpose
2,3,4,6-Tetrachlorophenol may be used as an analytical reference standard for the determination of the analyte in landfill leachates,[2] aqueous samples, and environmental samples by various chromatographic techniques.

Specifications

Sinónimos
2,3,4,6-Tetrachlorophenol, analytical standard | NSC 2428 | EINECS 200-402-8 | InChI=1/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11 | HSDB 1338 | 2,4,5,6-Tetrachlorophenol | Chlorophenols | RCRA waste no. U212 | DTXCID201716 | Phenol, 2,3,4,6-tetrachloro- |
Especificações e pureza
analytical standard
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Grau
Padrão analítico
Nomes e identificadores
Sorrisos canónicosC1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
IUPAC Name2,3,4,6-tetrachlorophenol
InChIKeyVGVRPFIJEJYOFN-UHFFFAOYSA-N
INCHI1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
SMILES isoméricas C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
WGK Alemanha 1
PubChem CID 6028
Número UN 2811
Grupo de embalagem I
Peso molecular 231.89
Beilstein 779754

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
ClassePhenols
SubclassHalophenols
Intermediate Tree Nodes Chlorophenols
Direct ParentP-chlorophenols
Alternative Parents O-chlorophenols  M-chlorophenols  Chlorobenzenes  Aryl chlorides  Organooxygen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 4-chlorophenol - 2-chlorophenol - 3-chlorophenol - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CXCL8 Tchem Interleukin-8 (642 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapk1 MAP kinase ERK2 (650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

12 results found

Lot NumberCertificate TypeDataItem
G2629493Certificate of AnalysisJul 13, 2026 T101168
H2607697Certificate of AnalysisJul 13, 2026 T101168
H2607698Certificate of AnalysisJul 13, 2026 T101168
H2521504Certificate of AnalysisAug 08, 2025 T101168
H2521505Certificate of AnalysisAug 08, 2025 T101168
C2201008Certificate of AnalysisDec 21, 2023 T101168
K2222853Certificate of AnalysisNov 02, 2022 T101168
K2222854Certificate of AnalysisNov 02, 2022 T101168
J2227711Certificate of AnalysisSep 26, 2022 T101168
H2203700Certificate of AnalysisJul 05, 2022 T101168
H2203701Certificate of AnalysisJul 05, 2022 T101168
C2011136Certificate of AnalysisJan 26, 2022 T101168
Propriedades químicas e físicas
SolubilidadeHard to dissolve in water, soluble in acetone, benzene, ether, chloroform, carbon tetrachloride, and ethanol.
Ponto de inflamação (°F)11 °C
Ponto de inflamação (°C)11°C
Ponto de ebulição (°C)164°C
Ponto de fusão (°C)69-70°C
Peso molecular231.900 g/mol
XLogP34.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass231.883 Da
Monoisotopic Mass229.886 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity143.000
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
Calculadoras de soluções
Revisões

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