ethyl 2-(4-bromo-2-formylphenoxy)propanoate

Names

[ CAS No. ]:
425676-06-8

[ Name ]:
ethyl 2-(4-bromo-2-formylphenoxy)propanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13BrO4

[ Molecular Weight ]:
301.13300

[ Exact Mass ]:
300.00000

[ PSA ]:
52.60000

[ LogP ]:
2.59200

Precursor & DownStream

Precursor

DownStream

  • Benzomn, 5-bromo-2-roethyl-

Related Compounds

  • ETHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE
  • ethyl 2-(4-chloro-2-formylphenoxy)propanoate
  • ethyl 2-(4-bromo-2-methoxyphenoxy)acetate
  • ethyl 2-(4-bromo-2-chlorophenoxy)acetate
  • ethyl 2-[4-bromo-2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
  • ethyl 2-(4-bromo-2-fluorophenoxy)acetate
  • {[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl})amine
  • 8A-(4-fluorophenyl)hexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
  • (3aR,5R,6S,6aR)-5-[({[4-(benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • Methyl 2-bromo-3-methoxy-3-methylbutanoate
  • 10a-Phenyl-decahydropyrido[1,2-a][1,3]diazepin-7-one
  • 9a-(4-chlorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 9a-(4-fluorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 5-Bromo-3-(phenylamino)-1,2-dihydropyrazin-2-one
  • 3-Amino-2-phenylbenzoic acid
  • 2-{[(4-Trifluoromethyl)benzyl]sulphonyl}ethanethioamide
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