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1, 2, 3, 4, 5-Pentachloro-6-methoxy benzene
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1, 2, 3, 4, 5-Pentachloro-6-methoxy benzene

CAS: 1825-21-4

Ref. 3D-FP176702

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
1, 2, 3, 4, 5-Pentachloro-6-methoxy benzene
Synonyms:
  • 1,2,3,4,5-Pentachloro-6-methoxy-benzene
  • 1,2,3,4,5-Pentachloro-6-methoxybenzene
  • 2,3,4,5,6-Pentachloro-Anisol
  • 2,3,4,5,6-Pentachloroanisole
  • Anisole, 2,3,4,5,6-pentachloro-
  • Benzene, 1,2,3,4,5-pentachloro-6-methoxy-
  • Benzene, pentachloromethoxy-
  • Ether,Methylpentachlorophenyl
  • Methyl pentachlorophenate
  • Methyl pentachlorophenyl ester
  • See more synonyms
  • Methyl pentachlorophenyl ether
  • PCP methyl ether
  • Pentachloromethoxybenzene
  • Pentachlorophenol methyl ether
  • Pentachlorophenyl methyl ether
Description:

Pentachloro-6-methoxybenzene is a chemical compound that is used in the production of herbicides. This chemical exhibits a high degree of toxicity to aquatic life, and has been shown to cause cancer in animal studies. The carcinogenicity of this substance depends on the dose and duration of exposure. It also has low solubility in water, which makes it difficult to measure its concentration in the environment. Pentachloro-6-methoxybenzene is metabolized by hydrolysis to form glucuronide conjugates and undergoes enterohepatic recirculation. This compound can also be excreted through urine or bile.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
280.36 g/mol
Formula:
C7H3Cl5O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
InChI key:
InChIKey=BBABSCYTNHOKOG-UHFFFAOYSA-N
SMILES:
COc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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