3,6-dimethylbenzene-1,2,4-triol

Names

[ CAS No. ]:
4380-95-4

[ Name ]:
3,6-dimethylbenzene-1,2,4-triol

[Synonym ]:
2.3.5-Trihydroxy-p-xylol
3,6-dimethyl-benzene-1,2,4-triol
2,5-dimethyl-1,3,4-trihydroxybenzene
3,6-Dimethyl-benzen-1,2,4-triol
3,6-Dimethyl-1,2,4-trihydroxy-benzol
3,6-Dimethyl-1,2,4-benzenetriol
1,2,4-Benzenetriol,3,6-dimethyl
2.3.5-Trihydroxy-1.4-dimethyl-benzol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Exact Mass ]:
154.06300

[ PSA ]:
60.69000

[ LogP ]:
1.42020

Safety Information

[ HS Code ]:
2907299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethylquinone
  • 3-Methylorcylaldehyde
  • Dimethylamine
  • Resorcine
  • Hydrochloric acid

DownStream

  • 3-hydroxy-2,5-dimethylcyclohexa-2,5-diene-1,4-dione
  • 2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3,6-dimethyl-

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 5-(2-aminoethyl)-3,6-dimethylbenzene-1,2,4-triol
  • 3,6-diphenylbenzene-1,2,4-triol
  • 3,5-dimethylbenzene-1,2,4-triol
  • 5-(2-Amino-ethyl)-3,6-dimethyl-benzene-1,2,4-triol
  • 1,2,4,5-Tetrabromo-3,6-dimethylbenzene
  • 1,2,4-Benzenetriamine,3,6-dimethyl-
  • 3-(4-Bromo-5-chlorothiophen-2-yl)butanoic acid
  • rac-(1R,3R,4S)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-1,2,5,6-tetrahydropyridine-2-carboxylic acid
  • (2R)-4-(4-methylpyridin-3-yl)butan-2-ol
  • 1-{[(Prop-2-en-1-yloxy)carbonyl]amino}cyclopent-3-ene-1-carboxylic acid
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
  • 5-[(Prop-2-en-1-yloxy)carbonyl]-5-azaspiro[2.3]hexane-4-carboxylic acid
  • rac-(1R,5S)-3-[(prop-2-en-1-yloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 4,4-Difluoro-3-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • Methyl 3-oxooct-4-enoate
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