(2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol

Suppliers

Names

[ CAS No. ]:
524714-06-5

[ Name ]:
(2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol

[Synonym ]:
(E,2S)-4-bromo-1-(4-fluorophenoxy)but-3-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10BrFO2

[ Molecular Weight ]:
261.08800

[ Exact Mass ]:
259.98500

[ PSA ]:
29.46000

[ LogP ]:
2.47400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-4-bromo-1-(4-fluorophenoxy)but-3-yn-2-ol
  • 1-(4-fluorophenoxy)but-3-yn-2-ol
  • 4-Fluorophenol
  • 2-(4-fluorophenoxy)acetaldehyde
  • 3-(4-fluorophenoxy)propane-1,2-diol
  • 1-(4-fluorophenoxy)-4-(trimethylsilyl)but-3-yn-2-ol

DownStream

Related Compounds

  • (S)-4-bromo-1-(4-fluorophenoxy)but-3-yn-2-ol
  • 3-Buten-2-ol,4-[1-(methylthio)cyclohexyl]-(9CI)
  • 3-Buten-2-ol,4-(4-pyridinyl)-(9CI)
  • (6S,9S)-ROSEOSIDE
  • α-Ionol
  • 4-(2,6,6-trimethyl-1-cyclohexene-1-yl)-3-buten-2-ol
  • 2-(4-amino-5-methyl-1H-pyrazol-1-yl)-N-ethylpropanamide
  • 5-methyl-1-[2-(2-methylpropoxy)ethyl]-1H-pyrazol-4-amine
  • 3,5-dimethyl-1-[(thiolan-2-yl)methyl]-1H-pyrazol-4-amine
  • 4-chloro-1-(3-cyclopropylpropyl)-1H-pyrazol-3-amine
  • 1-(3-cyclopropylpropyl)-3-methyl-1H-pyrazol-4-amine
  • 2-[2-(piperidin-1-yl)ethyl]-2H-1,2,3-triazol-4-amine
  • 1-methyl-2-(propan-2-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-7-amine
  • Benzeneacetonitrile, I+/-,3-diamino-4-(trifluoromethyl)-
  • 2-butyl-1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-7-amine
  • 2-(1-methoxyethyl)-1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-7-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.