2-(3-Bromopropoxy)acetic acid

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Names

[ CAS No. ]:
198422-74-1

[ Name ]:
2-(3-Bromopropoxy)acetic acid

[Synonym ]:
MFCD20636958

Chemical & Physical Properties

[ Density]:
1.573±0.06 g/cm3(Predicted)

[ Boiling Point ]:
290.2±15.0 °C(Predicted)

[ Molecular Formula ]:
C5H9BrO3

[ Molecular Weight ]:
197.03

Related Compounds

  • 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene
  • 2-(3-bromopropoxy)oxirane
  • 2-(3-Bromopropoxy)benzonitrile
  • Benzene,2-(3-bromopropoxy)-1-chloro-4-nitro-
  • 2-(3-bromopropoxy)-trans-stilbene
  • 2-(3-Bromopropoxy)-1-methoxy-4-nitrobenzene
  • 2-(3-Bromopropoxy)-1,4-difluorobenzene
  • 2,3,4,5,6-Pentafluoro-I+/--(1-methylethyl)benzenemethanol
  • 4-acetyl-3-methylene-2,3-dihydro-4H-1,4-benzothiazine
  • (5S)-5-ethyl-5-hydroxy-14-(pyridin-1-ium-1-ylmethyl)-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
  • N-(6-Chloro-5-cyano-2-methyl-3-pyridinyl)-4-methoxybenzamide
  • (1S,4aS,4bR,7R,8aS,10aS)-Tetradecahydro-4b,7,8a,10a-tetramethyl-2-(1-methylethylidene)-7-(4-methyl-3-penten-1-yl)-1-phenanthrenepropanol
  • 4-(Aminosulfonyl)-1,2-benzenedicarboxamide
  • 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(2-nitro-phenyl)-urea
  • methyl (4S,5E,6S)-4-[2-[(2R)-2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
  • 2-Bromo-6-ethylpyridine-3,4-dicarbonitrile
  • 2-(2-bromoethyl)-7-methoxy-2H-1,4-benzothiazin-3(4H)-one
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