8-Hydroxy-2-methoxy-1,4-naphthalenedione

Suppliers

Names

[ CAS No. ]:
15254-76-9

[ Name ]:
8-Hydroxy-2-methoxy-1,4-naphthalenedione

[Synonym ]:
5-hydroxy-3-methoxy-1,4-naphthoquinone
3-Methoxyjuglon
5-Hydroxy-3-methoxy-1,4-naphthochinon
1,4-Naphthoquinone,8-hydroxy-2-methoxy
3-Methoxyjuglone
3-methoxy-5-hydroxy-1,4-naphthoquinone
1,4-Naphthalenedione,8-hydroxy-2-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8O4

[ Molecular Weight ]:
204.17900

[ Exact Mass ]:
204.04200

[ PSA ]:
63.60000

[ LogP ]:
1.30150

Safety Information

[ HS Code ]:
2914690090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-dihydro-8-hydroxy-5,7-dimethoxy-1(2H)-naphthalenone
  • 2-Brom-5-hydroxy-3-methoxy-1,4-naphthochinon
  • Methanol
  • Juglone
  • 2-chloro-6-methoxycyclohexa-2,5-diene-1,4-dione
  • 2-Chloro-3-methoxyjuglone
  • 2-chloro-8-hydroxynaphthalene-1,4-dione
  • CHEMBRDG-BB 5175563

DownStream

  • 4,8-dihydroxynaphthalene-1,2-dione
  • 2,8-dimethoxynaphthalene-1,4-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

  • 7-hydroxy-2-methoxy-5-methylnaphthalene-1,4-dione
  • 6-acetyl-5-hydroxy-3-methoxy-7-methylnaphthoquinone
  • methyl 4,5-C-(2-carbomethoxy-1-hydroxy-1,4-diyl)-2,3,4-trideoxy-4-C-ethyl-α-D-threo-pentopyranoside
  • 2-Methoxypyrazine
  • 8-hydroxy-2-iodonaphthalene-1,4-dione
  • 8-hydroxy-2-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
  • 6-Bromo-4-((cis)-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
  • 6-Bromo-4-ethyl-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
  • 2-(3-Aminophenyl)-5-methyloxazole-4-carboxylic acid
  • Cyclopenta[c]pyrrole, octahydro-1-(trifluoromethyl)-
  • 7-chloro-3,3-dimethyl-4-(trifluoromethyl)-2,3-dihydro-1H-indole
  • (2-Ethyloxan-2-yl)methanamine
  • 3-Chloro-4-formyl-1H-pyrrole-2-carboxylic acid
  • 3-Chloro-5-formyl-1H-pyrrole-2-carboxylic acid
  • 4,6-Dichloro-3,3-dimethyl-2,3-dihydro-1H-indole
  • N-[(3,4-dichlorophenyl)methyl]-N-methylhydroxylamine
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