Obtusifolin

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Names

[ CAS No. ]:
477-85-0

[ Name ]:
Obtusifolin

[Synonym ]:
Anthraquinone,2,8-dihydroxy-1-methoxy-3-methyl
2,8-dihydroxy-1-methoxy-3-methyl-anthraquinone
Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-
9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-
2,8-Dihydroxy-1-methoxy-3-methyl-anthrachinon
obtusifoline
Obtusifolin (anthraquinone)
1,7-Dihydroxy-8-methoxy-6-methyl-9,10-anthraquinone
2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthraquinone
Obtusifolin
2,8-dihydroxy-1-methoxy-3-methylanhraquinone
2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione

Chemical & Physical Properties

[ Density]:
1.448±0.06 g/cm3

[ Boiling Point ]:
528.0±50.0 °C at 760 mmHg

[ Melting Point ]:
242-243ºC

[ Molecular Formula ]:
C16H12O5

[ Molecular Weight ]:
284.263

[ Flash Point ]:
202.2±23.6 °C

[ Exact Mass ]:
284.068481

[ PSA ]:
83.83000

[ LogP ]:
4.18

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.678

[ Storage condition ]:
-20℃

[ Water Solubility ]:
Insuluble (2.6E-3 g/L) (25 ºC)

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,4aS,9aR)-9a-chloro-8-hydroxy-1-methoxy-3-methyl-1,2-bis((trimethylsilyl)oxy)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
  • methyl 3-methyl-2-trimethylsilyloxybut-2-enoate
  • (1S,4aR,9aS)-8-hydroxy-1-methoxy-3-methyl-1,2-bis((trimethylsilyl)oxy)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
  • 1-Methoxy-3-methyl-1,2-bis(trimethylsiloxy)-1,3-butadiene
  • 2,3-dichloro-5-methoxy-1,4-naphthoquinone
  • (E)-3-methyl-4-methoxy-2-[(trimethylsilyl)oxy]-1,3-butadiene
  • Juglone

DownStream

  • 8-hydroxy-1,2-dimethoxy-3-methylanthracene-9,10-dione
  • 1,2,8-TRIHYDROXY-3-METHYLANTHRAQUINONE

Related Compounds

  • obtusifolin
  • Obtusifolin
  • Piperazin-1-yl(thiadiazol-4-yl)methanone
  • 2,3-Difluoro-1,4-benzenedicarbonitrile
  • 3-(3-Nitropyrazol-1-yl)propionaldehyde
  • 2-methyl-4-oxo-3H-1,2-benzothiazine-3-carboxylic acid
  • 1,3-Bis(3,4-diaminophenoxy)benzene
  • Methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate
  • 4-(2-Chloroethyl)-N,N-dimethylbenzenamine
  • 2-(Pyrazin-2-yl)propan-2-amine
  • 2-(1-Methyl-2-imidazolyl)-2-propanamine
  • 2-Amino-3-(3,4,5-trimethoxyphenyl)propan-1-ol
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