acetic acid,5-bromooxan-2-ol

Names

[ CAS No. ]:
645413-11-2

[ Name ]:
acetic acid,5-bromooxan-2-ol

[Synonym ]:
2H-Pyran-2-ol,5-bromotetrahydro-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13BrO4

[ Molecular Weight ]:
241.08000

[ Exact Mass ]:
240.00000

[ PSA ]:
66.76000

[ LogP ]:
0.96960

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 5-bromooxan-2-ol
  • 6-methoxyoxan-3-ol

DownStream


Related Compounds

  • acetic acid,5-methyloxolan-2-ol
  • acetic acid,5-iodooxan-2-ol
  • acetic acid,5-methoxynaphthalen-2-ol
  • acetic acid,5-bromohexan-2-ol
  • acetic acid,5-chloropentan-2-ol
  • acetic acid,5-methoxyphenanthren-2-ol
  • 5-Chloro-3-hydroxy-2-(2,2,2-trifluoroacetamido)benzoic acid
  • (2R)-4-(2-methylquinolin-4-yl)butan-2-amine
  • 2-methyl-3-[(3-methylazetidin-3-yl)oxy]-2H-indazole
  • 3-{[(Benzyloxy)carbonyl]amino}-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 2-Amino-3-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol
  • 4-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)oxane-2,6-dione
  • 3-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)oxolane-2,5-dione
  • 2-(3-Amino-2,2-dimethylcyclopropyl)-6-fluorophenol
  • 2-Amino-2-[1-(5-fluoropyridin-3-yl)cyclopropyl]acetic acid
  • 3-(1-isocyanatoethyl)-1-methyl-1H-indazole
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