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Merck
CN

SCT-001

2,3,4,6-Tetrachlorophenol

vial of 1 g, analytical standard, Cerilliant®

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About This Item

Empirical Formula (Hill Notation):
C6H2Cl4O
CAS Number:
Molecular Weight:
231.89
UNSPSC Code:
41116107
PubChem Substance ID:
EC Number:
200-402-8
MDL number:
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InChI key

VGVRPFIJEJYOFN-UHFFFAOYSA-N

InChI

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

SMILES string

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

grade

analytical standard

packaging

vial of 1 g

manufacturer/tradename

Cerilliant®

application(s)

environmental
forensics and toxicology

format

neat

storage temp.

room temp

Legal Information

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

signalword

Danger

pictograms

Skull and crossbonesEnvironment

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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Certificates of Analysis (COA)

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D A Kalman
Journal of chromatographic science, 22(10), 452-455 (1984-10-01)
A method for the determination of pentachlorophenol, 2,3,4,6-tetrachlorophenol, and their salts or hydrolyzable biological conjugates in urine, water, serum, or fish tissue is reported. The method utilizes fused silica capillary gas chromatography (GC) with electron capture detection of the free
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)
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
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

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