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Home/Compounds/Research Reagent/4-methylcatechol
C7H8O2
124.14 g/mol
Research ReagentWarning

4-Methylcatechol

CAS452-86-8EC207-214-5
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound

4-Methylcatechol is a methylcatechol derivative with a single methyl group at the 4-position. It has been isolated from Norway spruce (Picea abies) and is recognized for its roles as an antioxidant, a carcinogenic agent, a hapten, a plant metabolite, and a human metabolite.

research compoundantioxidant agentplant and human metabolite

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

4-(4-Methylphenyl)butanoic acid

CAS4521-22-6

research compound

ReferenceSame Category

Tert-Butyl (2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-oxoethyl)carbamate

CAS452339-71-8

research compound

ReferenceSame Category

Carbamic acid, [(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

CAS452339-72-9

research compound

ReferenceSame Category

Adenosine-5'-phosphate-2',3'-cyclic phosphate

CAS4527-92-8

research compound

Referencestereoisomer of

4-METHYL-D3-CATECHOL

CAS83719-41-9

research compound

Referencestereoisomer of

4-Methylcatechol-d8

CAS1219803-18-5

research compound

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for 4-Methylcatechol (CAS 452-86-8) is 2907.29.

HS code (international, 6-digit)

2907.29

EU CN code (8-digit)

2907 29 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

4-methylbenzene-1,2-diol

InChIKey

ZBCATMYQYDCTIZ-UHFFFAOYSA-N

SMILES

CC1=CC(=C(C=C1)O)O

Synonyms (23)
  • 1,2-Benzenediol, 4-methyl-
  • 1,2-Dihydroxy-4-methylbenzene
  • 1,2-dihydroxy-5-methylbenzene
  • 1-Methyl-3,4-dihydroxybenzene
  • 2-Hydroxy-4-methylphenol
  • 3,4-Dihydroxytoluene
  • 4-METHYLPYROCATECHOL
  • 4-Methyl-1,2-benzenediol
  • 4-Methyl-1,2-dihydroxybenzene
  • 4-Methylcatechol
  • 4-Methylcatehol
  • 4-Metylcatechol
  • 4-methylbenzene-1,2-diol
  • 4k7n
  • 5-methylcatechol
  • Homocatechol
  • Homopyrocatechol
  • METHYL CATECHOL, 4-
  • Pyrocatechol, 4-methyl-
  • Toluene-3,4-diol
  • p-Methylcatechol
  • p-Methylpyrocatechol

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