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2-Methoxyphenol
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2-Methoxyphenol

CAS: 90-05-1

Ref. 3D-FM25315

1kg
156.00 €
2kg
238.00 €
5kg
396.00 €
10kg
651.00 €
25kg
1,134.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2-Methoxyphenol
Synonyms:
  • o-Methoxy-phenol1-Hydroxy-2-methoxybenzene2-HydroxyanisoleGuaiacol
  • 1-Hydroxy-2-methoxybenzene
  • 2-Hydroxyanisole
  • 2-Methoxyl-4-vinylphenol
  • Anastil
  • Gaiacol
  • Guaiacol
  • Guaiastil
  • Guajakol
  • Guayacol
  • See more synonyms
  • Methylcatechol
  • Nsc 3815
  • O-Methyl catechol
  • Phenol, o-methoxy-
  • Pyrocatechol monomethyl ether
  • Pyroguaiac acid
  • o-Guaiacol
  • o-Hydroxyanisole
  • o-Methoxyphenol
  • Catechol monomethyl ether
  • 2-Methoxyphenol/Guaiacol
  • Phenol, 2-methoxy-
  • Guaiaco
  • a-methoxyphenolsalicyl methyl ether
Description:

2-Methoxyphenol is an antioxidant that has been shown to scavenge the anion radical in vitro. It also has a protective effect against infectious diseases and guaiacol, a toxic substance produced by some bacteria. 2-Methoxyphenol may be used as a catalyst in biochemical reactions and as a model system for studying intermolecular hydrogen bonding.
2-Methoxyphenol is a phenolic compound that can be found in creosote, which is used for preserving wood. This substance has been shown to have antioxidant properties that can be beneficial in the prevention of oxidative damage caused by reactive oxygen species (ROS) generated during lipid peroxidation. In vitro assays have demonstrated its ability to scavenge the anion radical, which may lead to its use as a therapeutic agent for treating infectious diseases or other oxidative stress conditions such as cardiovascular disease or diabetes.

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:
124.14 g/mol
Formula:
C7H8O2
Purity:
Min. 95%
Color/Form:
Clear Liquid Solidified Mass
InChI:
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
InChI key:
InChIKey=LHGVFZTZFXWLCP-UHFFFAOYSA-N
SMILES:
COc1ccccc1O
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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