1-hydroxypleiadene-7,12-dione

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Names

[ CAS No. ]:
4658-03-1

[ Name ]:
1-hydroxypleiadene-7,12-dione

[Synonym ]:
1-Hydroxy-7,12-dihydro-pleiaden-7,12-dion
1-Hydroxy-pleiaden-7,12-dion
1-hydroxy-pleiadene-7,12-dione
7,12-Dihydro-1-hydroxy-pleiaden-7,12-dion

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
519ºC at 760 mmHg

[ Molecular Formula ]:
C18H10O3

[ Molecular Weight ]:
274.27000

[ Flash Point ]:
281.8ºC

[ Exact Mass ]:
274.06300

[ PSA ]:
54.37000

[ LogP ]:
3.32080

[ Index of Refraction ]:
1.754

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • 2-Naphthol
  • 2-Methoxynaphthalene
  • Phthaloyl chloride
  • Aluminium chloride
  • benzene
  • Sulfuric acid

DownStream

  • 7,12-Pleiadenedione,6-chloro-
  • 1-NAPHTHALENECARBOXYLIC ACID, 7-HYDROXY-
  • 7,12-dihydropleiadene

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-methyl-pleiadene-7,12-dione
  • 1,7,11-trihydroxytetracene-5,12-dione
  • 1,6-Dioxacyclododecane-7,12-dione
  • 1,2-dihydroxy-pleiadene-7,12-dione
  • 1-bromobenzo[a]anthracene-7,12-dione
  • 1,2-Benzanthraquinone
  • 1,2,4-Triazolo[4,3-b]pyridazine, 3-chloro-6-(3-pyridinyloxy)-
  • ethyl 5-[(1S)-1-hydroxyethyl]-1,2,4-oxadiazole-3-carboxylate
  • ethyl 5-[(1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-3-carboxylate
  • 1-(2,5-dimethylphenyl)-5-hydroxy-3-methyl-1H-pyrazole-4-carbonitrile
  • 3-(5-bromo-1,3-thiazol-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}octa-5,7-dienoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-cyano-5-methylhexanoic acid
  • 2-Methoxy-2-methyldecane-3,5-dione
  • 4-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-2,2-dimethylbutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-3-hydroxy-3-methylbutanoic acid
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