[4-[4-(4-pentanoyloxyphenyl)buta-1,3-diynyl]phenyl] pentanoate

Names

[ CAS No. ]:
71332-83-7

[ Name ]:
[4-[4-(4-pentanoyloxyphenyl)buta-1,3-diynyl]phenyl] pentanoate

[Synonym ]:
4,4'-Di-n-pentanoyloxydiphenyldiacetylen
buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl dipentanoate
4,4'-Dipentanoyloxydiphenyldiacetylene

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
530.3ºC at 760 mmHg

[ Molecular Formula ]:
C26H26O4

[ Molecular Weight ]:
402.48200

[ Flash Point ]:
262.3ºC

[ Exact Mass ]:
402.18300

[ PSA ]:
52.60000

[ LogP ]:
5.28100

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-(buta-1,3-diyne-1,4-diyl)diphenol
  • Valeryl chloride

DownStream

Related Compounds

  • 1H-imidazol-2-yl(piperidin-4-yl)methanol
  • (2E)-2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile
  • 3-Dimethyl chromanone
  • Pyrazolyl vinyl ketone
  • Benzenesulfonamide, 4-(3-hydroxy-1-propenyl)-, (E)-
  • 1,1-Dimethylethyl 6-chloro-3-[(3-chlorophenyl)methylene]-5-fluoro-2,3-dihydro-2-oxo-1H-indole-1-carboxylate
  • 2-Bromo-1-(2,4,6-trifluorophenyl)ethan-1-ol
  • 2,4-dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate
  • 4-(Acetamidomethyl)cyclohex-1-ene-1-carboxylic acid
  • 1,7-dimethyl-3-phenacyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione