9,10-Anthracenedione,1,2,6-trihydroxy-

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Names

[ CAS No. ]:
82-29-1

[ Name ]:
9,10-Anthracenedione,1,2,6-trihydroxy-

[Synonym ]:
Alizarine Y
9,10-Anthracenedione,1,2,6-trihydroxy
1,2,6-trihydroxy-9,10-anthracenedione
1,2,6-trihydroxyanthracene-9,10-dione
Flavopurpurin
Alizarine Red YCAP
C.I. Mordant Red 4
Anthraquinone,1,2,6-trihydroxy
1,2,6-Trihydroxyanthraquinone
1,2,6-Trihydroxy-anthrachinon

Chemical & Physical Properties

[ Density]:
1.659g/cm3

[ Boiling Point ]:
462ºC at 760 mmHg

[ Molecular Formula ]:
C14H8O5

[ Molecular Weight ]:
256.21000

[ Flash Point ]:
247.3ºC

[ Exact Mass ]:
256.03700

[ PSA ]:
94.83000

[ LogP ]:
1.57880

[ Index of Refraction ]:
1.772

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-DIHYDROXY-ANTHRAQUINONE
  • 9,10-dioxoanthracene-2,6-disulphonic acid
  • 9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid
  • 1,6-dibromo-anthraquinone
  • 5-nitro-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
  • Chloroanthraquinone
  • 2-chloroanthraquinone

DownStream

  • 9,10-Anthracenedione,1,2,4,5,6,8-hexahydroxy-

Related Compounds

  • 9,10-Anthracenedione,1,2,8-trihydroxy-
  • 9,10-Anthracenedione,1,2,7-trihydroxy-
  • 9,10-Anthracenedione,1,2,5,6-tetrahydroxy-
  • 9,10-Anthracenedione,1,2,4,5,6,8-hexahydroxy-
  • 9,10-Anthracenedione, 1,2,3,4-tetrahydro- 2,3,5, 8-tetrahydroxy-2-methyl-, cis-
  • 9,10-Anthracenedione, 1,4-bis[(2,6-dimethyl-4-phenoxyphenyl)amino]-, sulfonated, sodium salts
  • 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3,5-dihydro-1,5-benzoxazepine-2,4'-tetrahydropyran]-4-one
  • CID 169546845
  • CID 169546846
  • CID 169546847
  • CID 169546849
  • 2-[2-[(3-Chloro-4-fluoro-phenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[4-[(3-Chloro-2-fluoro-phenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[4-[(2-Chloro-5-fluoro-phenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[4-[(3-Chlorophenoxy)methyl]-3-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-[(3-Chlorophenyl)methoxy]-5-fluoro-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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