(E)-3-Iodo-2-buten-1-ol

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Names

[ CAS No. ]:
37428-58-3

[ Name ]:
(E)-3-Iodo-2-buten-1-ol

[Synonym ]:
hexenoyl-CoA
trans-2-Hexenoylcoenzyme A
trans-D2,3-Hexenoyl-CoA
S-Hex-2t-enoyl-coenzym-A
S-hex-2t-enoyl-coenzyme-A
3-iodo-but-2E-en-1-ol
trans-2-hexenoyl-CoA
Hex-2-trans-enoyl-CoA

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7IO

[ Molecular Weight ]:
198.00200

[ Exact Mass ]:
197.95400

[ PSA ]:
20.23000

[ LogP ]:
1.31750

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Butyn-1-ol
  • 3-tributylstannylbut-2-en-1-ol
  • (Z)-β-Iodo-β-methyl methyl acrylate
  • ethyl (Z)-β-iodo-β-methylacrylate

DownStream

  • O-tert-Butyldimethylsilyl-3-iodo-(2E)-buten-1-ol
  • 3-methyl-5-trimethylsilylpent-2-en-4-yn-1-ol
  • tert-butyl-(3-iodobut-2-enoxy)-diphenylsilane

Related Compounds

  • (E)-3-(fluoromethyl)-2-buten-1-ol
  • (E)-3-bromo-2-buten-1-ol tert-butyldimethylsilyl ether
  • (E)-3-[3'-(trimethylsilyl)phenyl]-2-buten-1-ol
  • (E)-3-Methyl-4-(thiophenoxy)-2-buten-1-ol
  • (E)-3-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLYL]-ACROLEIN
  • (E)-2-buten-1-ol lithium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine