CH2=C(OH)C=CH

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Names

[ CAS No. ]:
103905-52-8

[ Name ]:
CH2=C(OH)C=CH

[Synonym ]:
but-3-yn-2-one,enol form
2-hydroxybut-1-en-3-yne
Butin-1-en-3-ol-3
1-Buten-3-yn-2-ol

Chemical & Physical Properties

[ Density]:
0.962g/cm3

[ Boiling Point ]:
87.2ºC at 760mmHg

[ Molecular Formula ]:
C4H4O

[ Molecular Weight ]:
68.07400

[ Flash Point ]:
16.8ºC

[ Exact Mass ]:
68.02620

[ PSA ]:
20.23000

[ LogP ]:
0.69130

[ Vapour Pressure ]:
40.5mmHg at 25°C

[ Index of Refraction ]:
1.463

Related Compounds

  • 2-Propanone,O-(2,2,2-trifluoro-1-iminoethyl)oxime
  • ch2=c(i)-ch2otbs
  • CH2=C(CH3)C(C2H5)=CH2
  • [1-OH-4,6-di-tert-butyl-2-CH2C3H3N2(isopropyl)-C6H2]Cl
  • 8-OH-DPAT-d7 hydrobromide
  • QPX7728-OH disodium
  • (4-(2-Cyclopropyl-2-hydroxyethyl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone hydrochloride
  • [3-(difluoromethyl)-1H-pyrazol-4-yl]methanamine hydrochloride
  • 4-(1H-pyrrol-1-yl)benzene-1-sulfonyl fluoride
  • 2-[4-Nitro-6-(trifluoromethyl)pyridin-2-YL]ethanamine
  • 6-(2-Aminoethyl)-4-nitropyridin-2-OL
  • 3-chloro-N-(piperidin-4-yl)pyridin-4-amine
  • 2-(2,2-Difluoroethoxy)ethane-1-sulfonyl chloride
  • 2-(2,2-Difluoroethoxy)ethane-1-sulfonamide
  • 1-(methylsulfonyl)-N-(3-(trifluoromethyl)phenyl)azetidine-3-carboxamide
  • N-(benzo[d][1,3]dioxol-5-yl)-1-(methylsulfonyl)azetidine-3-carboxamide
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