4-[(2-iodophenyl)methoxy]but-2-en-1-ol

Names

[ CAS No. ]:
138036-74-5

[ Name ]:
4-[(2-iodophenyl)methoxy]but-2-en-1-ol

[Synonym ]:
4-(2-iodo-benzyloxy)-but-2-en-1-ol
2-Buten-1-ol,4-[(2-iodophenyl)methoxy]-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13IO2

[ Molecular Weight ]:
304.12400

[ Exact Mass ]:
303.99600

[ PSA ]:
29.46000

[ LogP ]:
2.35630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl-[4-(2-iodo-benzyloxy)but-2-enyloxy]dimethyl-silane
  • (2-Iodophenyl)methanol

DownStream

Related Compounds

  • 4-(2-bromo-4-nitrophenoxy)but-2-en-1-ol
  • 2-methyl-4-(2-methylsulfanyl-7(9)H-purin-6-ylamino)-but-2-en-1-ol
  • 2-methyl-4-(2-methylsulfanyl-7(9)H-purin-6-ylamino)-but-2-en-1-ol
  • 1,3,4-trichloro-5,5-dimethoxy-2-(4-hydroxy-2(E)-butenyloxy)-cyclopentadiene
  • 4-(3-trimethylsilylprop-2-ynoxy)but-2-en-1-ol
  • 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol
  • 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
  • 8-(2,5-dimethylphenyl)-7-(4-fluorophenyl)-1-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 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