2,3-DIMETHOXY-1,4-BENZOQUINONE

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Names

[ CAS No. ]:
3117-02-0

[ Name ]:
2,3-DIMETHOXY-1,4-BENZOQUINONE

[Synonym ]:
EINECS 221-489-9
2,3-dimethoxy-p-benzoquinone
2,3-dimethoxybenzo-1,4-quinone
MFCD00016366

Chemical & Physical Properties

[ Density]:
1.24 g/cm3

[ Boiling Point ]:
327.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.14700

[ Flash Point ]:
147.7ºC

[ Exact Mass ]:
168.04200

[ PSA ]:
52.60000

[ LogP ]:
0.19880

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2914690090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4-Trimethoxyphenol
  • dimethoxyphenol
  • dimethoxyanisole
  • 2,3-Dimethoxy-4-ethynyl-4-hydroksy-2-cyclobuten-1-one
  • 1,2,3-trimethoxy-4-(methoxymethoxy)benzene
  • 1,2,3,4-Tetramethoxybenzene
  • 2,3-DIMETHOXYHYDROQUINONE
  • 3-(BENZYLOXY)BENZENE-1,2-DIOL
  • 1-benzyloxy-2,3-dimethoxybenzene

DownStream

  • acetic acid,7-chloro-2,3,5-trimethoxy-5,8-dihydronaphthalene-1,4-diol
  • 2,3,5-trimethoxycyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethoxy-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]sulfanyl-cyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethoxy-5,8-bis(trimethylsilyl)naphthalene-1,4-dione
  • Methotrexate
  • 2,5-Cyclohexadiene-1,4-dione, 5- (dodecylthio)-2,3-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione,2-chloro-5,6-dimethoxy-3-(octadecylthio)-
  • 2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-(octadecylthio)-
  • 2,3-DIMETHOXYHYDROQUINONE

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 5-phenylthio-2,3-dimethoxy-1,4-benzoquinone
  • 5-(p-methoxyphenyl)thio-2,3-dimethoxy-1,4-benzoquinone
  • (E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone
  • (Z)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone
  • 5-[(3S)-6,7-Dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxy-1,4-benzoquinone
  • amorphaquinone
  • 4-[4-(6-Cyclopropylpyrimidin-4-yl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine
  • 4-[[4-[6-(4-Chlorophenyl)pyridazin-3-yl]piperazin-1-yl]methyl]-1-methylpyridin-2-one
  • 1-[4-(5-fluoro-6-methylpyrimidin-4-yl)piperazin-1-yl]-2-(1H-indol-1-yl)ethan-1-one
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}acetamide
  • N-cyclopropyl-N-(1-phenylmethanesulfonylpiperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine
  • N4-cyclopropyl-N6,N6-dimethyl-N4-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]pyrimidine-4,6-diamine
  • N-{[1-(2-fluorobenzenesulfonyl)piperidin-4-yl]methyl}-3-methoxy-N-methylpyrazin-2-amine
  • 5-{4-[6-(4-Methylphenyl)pyridazin-3-yl]piperazin-1-yl}pyridine-2-carbonitrile
  • 3-(4-Chlorophenyl)-6-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}pyridazine
  • 3-(2-Methylphenyl)-6-(4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperazin-1-yl)pyridazine
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