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4-Methylcatechol
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4-Methylcatechol

CAS: 452-86-8

Ref. 3D-FM39032

10g
136.00 €
25g
205.00 €
50g
340.00 €
100g
518.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
4-Methylcatechol
Synonyms:
  • 1,2-Dihydroxy-4-methylbenzene
  • 1-Methyl-3,4-dihydroxybenzene
  • 2-Hydroxy-4-methylphenol
  • 3,4-Dihydroxytoluene
  • 4-Methyl-1,2-benzediol
  • 4-Methyl-1,2-benzenediol
  • 4-Methyl-1,2-dihydroxybenzene
  • 4-Methylbenzcatechin
  • 4-Methylbrenzcatechin
  • 4-Methylpyrocatechol
  • See more synonyms
  • 4-Metilpirocatecol
  • 5-Methylcatechol
  • Catechol, 4-Methyl-
  • Homocatechol
  • Homopyrocatechol
  • Nsc 17489
  • Pyrocatechol, 4-methyl-
  • Toluene-3,4-diol
  • p-Methylcatechol
  • p-Methylpyrocatechol
  • 4-Methyl-1,2-benzenediol (4-methylpyrocatechol)
  • 4-methyl-pyrocatecho
  • 4-methyl-benzene-1,2-diol
  • 4-methyl-2-benzenediol
  • 1,2-Benzenediol, 4-methyl-
Description:

4-Methylcatechol is a plant compound that has been shown to have neurotrophic and anticarcinogenic properties. It is a natural product that can be found in the bark of the cinchona tree, and it has been used as an additive in skin care products for its antioxidant properties. 4-Methylcatechol has been shown to have anti-inflammatory effects and inhibit the growth of cancer cells in vitro. It also shows potential for the treatment of diabetic neuropathy, due to its ability to inhibit acetylcholine esterase activity. 4-Methylcatechol is a neurotrophic factor that affects cell nuclei and protein synthesis. This compound acts by binding with DNA, preventing DNA polymerase from adding new bases during replication. This effect inhibits RNA synthesis, which leads to cell death after prolonged exposure. In addition, 4-methylcatechol may be carcinogenic when administered orally or topically on skin cells in vivo or when applied ex

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%
InChI:
InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
InChI key:
InChIKey=ZBCATMYQYDCTIZ-UHFFFAOYSA-N
SMILES:
Cc1ccc(O)c(O)c1
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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