1,2,4,7-Phenanthrenetetrol,1,2,4,7-tetraacetate

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Names

[ CAS No. ]:
10117-19-8

[ Name ]:
1,2,4,7-Phenanthrenetetrol,1,2,4,7-tetraacetate

[Synonym ]:
1,2,4,7-Tetraacetoxy-phenanthren

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
589.3ºC at 760mmHg

[ Molecular Formula ]:
C22H18O8

[ Molecular Weight ]:
410.37400

[ Flash Point ]:
257ºC

[ Exact Mass ]:
410.10000

[ PSA ]:
105.20000

[ LogP ]:
3.69420

[ Vapour Pressure ]:
7.25E-14mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-diiodo-5,5'-dimethoxy-bibenzyl

DownStream

Related Compounds

  • 1,2,4,7,9-pentabromophenothiazin-3-one
  • 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin
  • 1,2,4,7,9-pentachlorophenothiazin-3-one
  • 1,2,4,5,7,8-Hexachloronaphthalene
  • 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-dioxin
  • 1,2,4,9-tetramethoxy-7-methylanthracene
  • 1-Methyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidine-2,4-dione
  • N-(1-cyanocyclohexyl)-2-({4-imino-1H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)propanamide
  • 4,4-Dimethylpentanimidamide
  • 1-(3,4,5-Trimethoxybenzoyl)azepan-2-one
  • D-Alanine, N-propyl-
  • (1R,2R)-2-Fluoro-2-methylcyclohexan-1-ol
  • Methyl 4-cyclohexyl-4-hydroxy-but-2-ynoate
  • 3-Chloro-4-methoxy-2-(methylthio)benzoic acid
  • 3-Bromo-9-tosyl-9H-carbazole
  • 2-(2,4-dioxo-8-propyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(4-fluorophenyl)acetamide
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