2-Butenoicacid, 4-(1-hydroxycyclohexyl)-

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Names

[ CAS No. ]:
41033-15-2

[ Name ]:
2-Butenoicacid, 4-(1-hydroxycyclohexyl)-

[Synonym ]:
4-(1-hydroxy-cyclohexyl)-but-3-yn-2-one
3-Butyn-2-one,4-(1-hydroxycyclohexyl)
4-(1-hydroxy-cyclohexyl)-crotonic acid
1-<Butin-(1)-on-(3)-yl>-cyclohexanol-(1)
1-(3-oxo-1-butynyl)cyclohexanol
4-(1-Hydroxy-cyclohexyl)-crotonsaeure
4-(1-Hydroxy-cyclohex-1-yl)-but-3-in-2-on
4-(1-Hydroxy-cyclohexyl)-but-3-in-2-on

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
340.3ºC at 760mmHg

[ Molecular Formula ]:
C10H16O3

[ Molecular Weight ]:
184.23200

[ Flash Point ]:
173.8ºC

[ Exact Mass ]:
184.11000

[ PSA ]:
57.53000

[ LogP ]:
1.71250

[ Index of Refraction ]:
1.526

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Butenoic acid
  • Cyclohexanone

DownStream


Related Compounds

  • 2-Butenoicacid, 4-[(1,1-dimethylethyl)amino]-, methyl ester, hydrochloride (1:1)
  • 2-Butenoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-,(2Z)-(9CI)
  • 2-Butenoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2E)-(9CI)
  • 2-Butenoicacid,4-(1-ethyl-1H-pyrrol-2-yl)-2-hydroxy-4-oxo-(9CI)
  • (2E)-4-(1-Piperidinyl)-2-butenoic acid
  • 2-Butenoicacid, 4,4'-(1,3-phenylenediimino)bis[4-oxo-, (2Z,2'Z)-
  • 2-Methyl-2-(1,3-thiazol-5-yl)propan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(propylsulfanyl)benzoate
  • methyl (1R,9S,10S,11R,13S,14R,15S,17S)-14-ethenyl-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,21-dioxa-8,18-diazahexacyclo[9.9.1.01,9.02,7.09,17.010,15]henicosa-2,4,6-triene-10-carboxylate
  • 3-(1,3-dimethyl-1H-pyrazol-4-yl)azetidin-3-ol
  • Benzoic acid, 4-amino-2-bromo-5-methoxy-, methyl ester
  • 3-[1-(Methoxymethyl)cyclopentaneamido]benzene-1-sulfonyl fluoride
  • 4-Chloro-3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid
  • 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methoxybenzoic acid
  • 4-(6-Isopropoxypyrazin-2-yl)aniline
  • 2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)benzoic acid
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