2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol

Names

[ CAS No. ]:
849596-56-1

[ Name ]:
2,3-diphenyl-octahydro-benzo[1,4]dioxine-5,6,7,8-tetrol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Exact Mass ]:
358.14200

[ PSA ]:
99.38000

[ LogP ]:
0.71020

Precursor & DownStream

Precursor

DownStream

  • allo-Inositol

Related Compounds

  • ({[2-(Chloromethyl)-4-methylpentyl]oxy}methyl)benzene
  • 2,2-Diethyl-3-methoxycyclobutan-1-amine
  • ({[2-(Chloromethyl)pentyl]oxy}methyl)benzene
  • Ethyl 4-[(3-aminopropyl)amino]butanoate
  • [(3-Chloro-2-phenylpropoxy)methyl]benzene
  • 3-[(3-Chloro-2-methylbenzene sulfonylamino)-methyl]-benzoic acid methyl ester
  • 3-[(Benzyloxy)methyl]-3-(chloromethyl)oxolane
  • {5-[(Butylamino)methyl]furan-2-yl}methanol
  • 2-[(Benzyloxy)methyl]-2-(bromomethyl)bicyclo[2.2.1]heptane
  • 7-Fluoro-6-methoxy-3-quinolinecarboxamide
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