3-(7,10)hexadecadienyl-4-hydroxy-2-butenolide

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Names

[ CAS No. ]:
107580-81-4

[ Name ]:
3-(7,10)hexadecadienyl-4-hydroxy-2-butenolide

[Synonym ]:
3-Hdhb

Chemical & Physical Properties

[ Density]:
0.903 g/cm3

[ Boiling Point ]:
446.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H32O2

[ Molecular Weight ]:
304.46700

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
304.24000

[ PSA ]:
26.30000

[ LogP ]:
5.74890

[ Vapour Pressure ]:
3.75E-08mmHg at 25°C

[ Index of Refraction ]:
1.463


Related Compounds

  • 4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienenitrile
  • 9-cyclohexyl-3-hydroxy-5-oxo-2,9-diazabicyclo[4.3.0]nona-3,7,10-triene-7-carbonitrile
  • 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,4,7,9-pentazabicyclo[4.3.0]nona-3,7,10-trien-5-one
  • 1-amino-7,10-dibromo-4-hydroxy-2-methoxytetracene-5,12-dione
  • 2-ethyl-7-(4-hydroxy-2,3,5-trimethylphenoxy)-2-methylheptanoic acid
  • 11,12-Dihydro-12α-hydroxy-6,6,10α,11α-tetramethyl-4-phenyl-2H,6H,10H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one
  • 1-(2-chlorophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • 1-(4-chlorophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
  • N-(3-chloro-4-methylphenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • Ethyl 3-(6,10-dioxo-2,4,5,11,12-pentathia-8-azatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-dien-8-yl)propanoate
  • Methyl 4-chloro-2-isothiocyanatobenzoate
  • 2-{[1-(2-azepan-1-yl-2-oxoethyl)-1H-indol-3-yl]thio}-N-isopropylacetamide
  • N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)acetamide
  • N-(2-methoxyphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • 1-(3,4-dimethoxyphenyl)-4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine
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