CAS No. 83816-51-7

1-Hexen-5-yn-3-ol, 1-phenyl-, (1E,3S)-

1-Hexen-5-yn-3-ol, 1-phenyl-, (1E,3S)-
CAS 83816-51-7 molecular structure
Product Code
470052
Product Name
1-Hexen-5-yn-3-ol, 1-phenyl-, (1E,3S)-
CAS Number
83816-51-7
Molecular Formula
C12H12O
Product Synonyms
hexen
  • 2,4-Hexadiene, 1-(2-propenyloxy)-
  • 4,5-Oxazoledicarboxylic acid, 2-(3-fluorophenyl)-, diethyl ester
  • 2,4-Hexadienamide, N-phenyl-, (E,E)-
  • [1,1'-Biphenyl]-4-heptanoic acid
  • 2,4-Imidazolidinedione,3-(4-aminophenyl)-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
  • 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole
    4079-28-1
  • 2,4-Imidazolidinedione,3-(3,5-dichlorophenyl)-5,5-dimethyl-1-[(trichloromethyl)thio]-
  • 2-Azabicyclo[3.3.1]non-7-ene, 2-methyl-, hydrochloride
  • 2-Azabicyclo[3.2.0]heptane-5-carboxylic acid,7-ethoxy-3,4-dioxo-1-phenyl-, ethyl ester, (1R,5S,7S)-rel-
  • Heptanoic acid, 2-acetyl-3-[2-[(1-oxoheptyl)amino]ethyl]-1H-indol-6-ylester
  • 2,4-Hexadecadienoic acid, methyl ester, (2E,4E)-
  • 2,4-Imidazolidinedione,3-(4-methoxyphenyl)-1-(phenylmethyl)-5-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
    857892-38-7
  • 2,4-Hexadienedioic acid, bis[(3-methoxyphenyl)methyl] ester, (2E,4Z)-
  • 2-Azabicyclo[2.2.2]octane-5,6-diol,8-[(acetyloxy)methyl]-4-(methoxymethoxy)-2-(phenylmethyl)-, diacetate(ester), (1R,4S,5R,6S,8R)-
  • 2(3H)-Furanone, 5-ethyldihydro-3-methyl-5-phenyl-, (3S,5R)-
  • 2-Pentenoyl chloride, 4-methyl-, (2E)-
  • 2-Azabicyclo[2.2.2]octane, 2-(6-nitro-2-quinolinyl)-
  • 1-(5-FLUORO-1H-INDOL-2-YL)-N-METHYLMETHANAMINE 95%
    883531-12-2
  • Magnesium, bromo[4-[1-(phenylmethoxy)hexyl]phenyl]-
  • 2-Azabicyclo[3.3.1]nonan-7-ol, 2-methyl-, endo-, compd. with2,4,6-trinitrophenol (1:1)
  • Benzoic acid, 3-chloro-4-[[ethoxy(propylthio)phosphinyl]oxy]-, methylester
  • 4-(4-METHOXYPHENOXY)BIPHENYL
  • 2,4-Hexadienamide,N-(1,2-dimethylpropyl)-6-(1,2,3,4-tetrahydro-2-phenanthrenyl)-
  • 2(3H)-Furanone, 5-ethylidenedihydro-3-phenyl-, (Z)-
    79054-15-2
  • (2E)-3-[(3-methoxy-3-oxopropyl)sulfanyl]prop-2-enoic acid
  • Butanoic acid, 4-bromo-3-oxo-, phenylmethyl ester
  • Adenosine, 5'-deoxy-5'-fluoro-2-(2,2,2-trifluoroethoxy)-
  • 2H-1-Benzopyran-2,4(3H)-dione, 3-[(dimethylamino)methylene]-
  • 2-Azabicyclo[3.3.1]non-6-ene, 2-methyl-, compd. with2,4,6-trinitrophenol (1:1)
  • 2(3H)-Furanone, dihydro-3-(2-methyl-1,3-dioxolan-2-yl)-5-methylene-
    69063-19-0
  • 2(3H)-Furanone, dihydro-3-(1-hydroxyethylidene)-5-(propoxymethyl)-
  • 2(3H)-Furanone, 5-methyl-4-(4-methylphenyl)-
  • 2-Azabicyclo[2.2.2]octane-4,5,6-triol,8-[(acetyloxy)methyl]-2-(phenylmethyl)-, 5,6-diacetate,(1R,4S,5R,6S,8R)-
  • 2-Azabicyclo[2.2.2]octane-5-carboxylic acid,7,8-dihydroxy-4-(methoxymethoxy)-3-oxo-2-(phenylmethyl)-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester,(1R,4R,5S,7R,8R)-
  • 2-Azabicyclo[3.1.0]hexane, 4-cyclopentyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-
  • 2,4-Hexadienedioic acid, bis[(4-bromophenyl)methyl] ester, (2Z,4Z)-
    454647-02-0