2-Hydroxy-1-methoxyanthraquinone

Suppliers

Names

[ CAS No. ]:
6170-06-5

[ Name ]:
2-Hydroxy-1-methoxyanthraquinone

[Synonym ]:
Alizarin 1-methyl ether
1-Methoxy-2-hydroxyanthraquinone
2-Hydroxy-1-methoxyanthraquinone

Chemical & Physical Properties

[ Density]:
1.400±0.06 g/cm3 (20 ºC 760 Torr)

[ Melting Point ]:
179 ºC

[ Molecular Formula ]:
C15H10O4

[ Molecular Weight ]:
254.23700

[ Exact Mass ]:
254.05800

[ PSA ]:
63.60000

[ LogP ]:
2.17620

[ Water Solubility ]:
Insuluble (6.1E-3 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2914690090

Precursor & DownStream

Precursor

DownStream

  • Alizarin
  • 1,2-Dimethoxyanthracene-9,10-dione

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

  • 3-Ethoxymethyl-2-hydroxy-1-methoxyanthraquinone
  • 2-Hydroxy-1,4-naphoquinone
  • 2-hydroxy-1-methylcyclohexane-1-carbonitrile
  • 2-hydroxy-1-prop-2-ynylcyclopentane-1-carbonitrile
  • 2-hydroxy-1-methylcyclopentane-1-carbonitrile
  • 2-hydroxy-1-methylthioindane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3-Methyl-1-benzofuran-2-yl)ethane-1,2-diol
  • 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)-
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclopentane-1-carboxylic acid
  • rac-5-{[(1R,2R)-2-cyclopropylcyclopropyl]methyl}-1,2,4-oxadiazole-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-{3-Amino-6-azabicyclo[3.2.1]octan-6-yl}-3-methoxypropan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide