2,3,4-Trimethoxy-6-methylphenol

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Names

[ CAS No. ]:
39068-88-7

[ Name ]:
2,3,4-Trimethoxy-6-methylphenol

[Synonym ]:
Phenol,2,3,4-trimethoxy-6-methyl
2,3,4-Trimethoxy-6-methylphenol
Phenol, 2,3,4-trimethoxy-6-methyl-
2-hydroxy-3,4,5-trimethoxy-toluene
2,3,4,5,6-PENTAFLUOROPHENYL 4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]BENZENESULFONATE
MFCD07783663
2-methyl-4,5,6-trimethoxyphenol
6-methyl-2,3,4-trimethoxyphenol
2,3-Dimethoxy-5-methyl-hydrochinon-1-methylether
1-methyl ether of 2,3-dimethoxy-5-methylhydroquinone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O4

[ Molecular Weight ]:
198.216

[ Flash Point ]:
141.1±26.5 °C

[ Exact Mass ]:
198.089203

[ PSA ]:
47.92000

[ LogP ]:
1.20

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.514

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909500000

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2,3,4-Trimethoxyphenol
  • 2,3,4-Trimethoxy-6-methylbenzaldehyde
  • 6-(N,N-dimethylamino)methyl-2,3,4-trimethoxyphenol
  • 1,2,3-Trimethoxy-5-methylbenzene
  • 2,3-Dimethoxy-5-methyl-1,4-benzenediol
  • methyl iodide
  • 2-hydroxy-3,4,5-trimethoxy-benzoic acid
  • 2,3,4-Trimethoxybenzaldehyde
  • Trimethylgallic acid methyl ester

DownStream

  • Ubiquinone Q0
  • 2,3,4,5-Tetramethoxytoluene
  • 3-Bromo-4,5,6-trimethoxy-2-methylphenol
  • coenzyme Q10

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-bromo-2,3,4-trimethoxy-6-methylphenol
  • 5-geranyl-2,3,4-trimethoxy-6-methylphenol
  • (2,3,4-trimethoxy-6-methylphenyl)boronic acid
  • 2,3,4-trimethoxy-6-(2-oxopropyl)benzoic acid
  • 2,3,4-trimethoxy-6-methyl-5-solanesylphenol
  • 2,3,4-trimethoxy-6-methylbenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(5-(Trifluoromethyl)-1H-pyrrol-2-yl)ethan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-(3-chloroanilino)-N-(4-fluoro-2-methylphenyl)triazolidine-4-carboxamide
  • (S)-tert-butyl 2-(4-iodo-5-(trifluoromethyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde