Perhydrodibenzo[c,e][1,2]dioxin-4a,6a-diol

Names

[ CAS No. ]:
55311-00-7

[ Name ]:
Perhydrodibenzo[c,e][1,2]dioxin-4a,6a-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O4

[ Molecular Weight ]:
228.28500

[ Exact Mass ]:
228.13600

[ PSA ]:
58.92000

[ LogP ]:
1.70580

Precursor & DownStream

Precursor

DownStream

  • dodec-6-enedioic acid

Related Compounds

  • dimethyl-3,3'-dithiobis-succinimidylpropionate
  • octahydrodicyclopenta[c,e][1,2]dioxine-3a,5a-diol
  • Flavokawain C
  • dibenzo[c,e][1,2]oxaborinin-6-ol
  • (2S,3S)-(E)-1,2-Dihydroxy-3-(3,4-dimethoxyphenyl)-5-(4-methoxy-phenyl)-pent-4-en (Trimethylsequirin C)
  • 2H-2,4a-Ethenonaphtho[2,1-c][1,2]dioxin-7-carboxylicacid,1,5,6,6a,7,8,9,10,10a,10b-decahydro-12-(1-hydroxy-1-methylethyl)-7,10a-dimethyl-,methyl ester, (2R,4aR,6aR,7R,10aS,10bR)-
  • Benzenemethanol, I+/--(1-aminoethyl)-3,4-dimethoxy-, (R*,R*)-
  • 2-Bromo-6-methanesulfonylaniline
  • Cyclopropyl(6-methoxypyridin-2-yl)methanamine
  • O-Benzyl-N-[cyclopropyl-(6-methoxypyridin-2-yl)methyl]hydroxylamine
  • 4-[(Cyclopropylmethyl)amino]benzonitrile
  • 2-Cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide
  • 2-Methylidene-4-(methylsulfanyl)butanoic acid
  • (4-Methyloxolan-2-yl)methanamine
  • 2-fluoro-N-methyl-6-(trifluoromethyl)aniline
  • 4-(Pentylamino)benzonitrile
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