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2,3,4,6-Tetrachlorophenol solution

certified reference material, 5000 μg/mL in methanol

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About This Item

Formule empirique (notation de Hill):
C6H2Cl4O
Numéro CAS:
58-90-2
Poids moléculaire :
231.89
Numéro Beilstein :
779754
Numéro MDL:
MFCD00019979
Code UNSPSC :
12000000
ID de substance PubChem :
24871838

Qualité

certified reference material
TraceCERT®

Gamme de produits

TraceCERT®

CofA (certificat d'analyse)

current certificate can be downloaded

Conditionnement

ampule of 1 mL

Concentration

5000 μg/mL in methanol

Technique(s)

HPLC: suitable
gas chromatography (GC): suitable

Application(s)

environmental

Format

single component solution

Température de stockage

2-8°C

Chaîne SMILES 

Oc1c(Cl)cc(Cl)c(Cl)c1Cl

InChI

1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H

Clé InChI

VGVRPFIJEJYOFN-UHFFFAOYSA-N

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Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Autres remarques

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

Informations légales

TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany

Pictogrammes

FlameSkull and crossbonesHealth hazard
GHS02,GHS06,GHS08

Mention d'avertissement

Danger

Classification des risques

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 3 - Flam. Liq. 2 - STOT SE 1

Organes cibles

Eyes,Central nervous system

Code de la classe de stockage

3 - Flammable liquids

Classe de danger pour l'eau (WGK)

WGK 3

Point d'éclair (°F)

51.8 °F - closed cup

Point d'éclair (°C)

11 °C - closed cup

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Certificats d'analyse (COA)

Lot/Batch Number
LRAD3103
LRAC3510
LRAB5735
XA16199V
LC07730

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Retrouvez la documentation relative aux produits que vous avez récemment achetés dans la Bibliothèque de documents.

Consulter la Bibliothèque de documents

M K Männisto et al.
Water research, 35(10), 2496-2504 (2001-06-08)
The composition and chlorophenol-degrading potential of groundwater bacterial community in a permanently cold, oxygen-deficient chlorophenol contaminated aquifer at Kärkölä, Finland was studied with the aim of evaluating in situ bioremediation potential. The groundwater contained from 10(4) to 10(7) microscopically counted
J H Langwaldt et al.
Applied microbiology and biotechnology, 49(6), 663-668 (1998-07-31)
Air-lift percolator experiments simulated in situ subsurface degradation of 2,4,6-trichlorophenol, 2,3,4,6-tetrachlorophenol and pentachlorophenol, in mixtures and individually, by indigenous microorganisms from a chlorophenol-contaminated aquifer. Inoculation with a chlorophenol(CP)-degrading gram-positive isolate from the CP-contaminated groundwater did not significantly increase CP degradation
H Huang et al.
Chemosphere, 41(6), 943-951 (2000-06-23)
A kinetic model is developed for PCDD formation from chlorophenol catalysed by incinerator fly ash. The key step in the model is a Langmuir-Hinshelwood type elementary step for the coupling of two adsorbed chlorophenol species to PCDD. Kinetic expression is
Pavel Smejtek et al.
The Journal of chemical physics, 120(3), 1383-1394 (2004-07-23)
We studied the effect of segmented solvent molecules on the free energy of transfer of small molecules from water into alkanes (hexane, heptane, octane, decane, dodecane, tetradecane, and hexadecane). For these alkanes we measured partition coefficients of benzene, 3-methylindole (3MI)
Acute and short-term toxicity of 2,3,4,6-tetrachlorophenol in rats.
M L Hattula et al.
Bulletin of environmental contamination and toxicology, 26(6), 795-800 (1981-06-01)
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