6-phenoxy-5H-purine

Suppliers

Names

[ CAS No. ]:
66085-17-4

[ Name ]:
6-phenoxy-5H-purine

[Synonym ]:
6-Phenoxy-purin
6-phenoxy-7(9)H-purine
6-phenoxypurine

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
338.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N4O

[ Molecular Weight ]:
212.20700

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
212.07000

[ PSA ]:
63.69000

[ LogP ]:
2.14520

[ Index of Refraction ]:
1.722

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium benzenolate
  • 6-chloropurine
  • Phenol

DownStream

Related Compounds

  • 6-(trichloromethyl)-5H-purine
  • 6-sulfosulfanyl-5H-purine
  • 6-cinnamylsulfanyl-5H-purine
  • 6-methylsulfonyl-5H-purine
  • 6-(dichloromethyl)-5H-purine
  • 6-benzylsulfonyl-5H-purine
  • 3-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidine-3-carboxylic acid
  • 1-(3-Chloro-4-methoxyphenyl)-4-methyl-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-hydroxyhexanoic acid
  • 1-Methyl-4-(3-methylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(pyridazin-3-yl)propanoic acid
  • 1-Ethyl-4-(2-fluorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(oxan-2-yl)butanoic acid
  • (2-{[(3-Methylfuran-2-yl)methyl]sulfanyl}propyl)(propyl)amine
  • Benzyl(2-{[(3-methylfuran-2-yl)methyl]sulfanyl}ethyl)amine
  • 2-cyclopentanecarbonyl-5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole
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