tripentyl prop-1-ene-1,2,3-tricarboxylate

Names

[ CAS No. ]:
64617-29-4

[ Name ]:
tripentyl prop-1-ene-1,2,3-tricarboxylate

[Synonym ]:
Propen-1,2,3-tricarbonsaeure-tripentylester
1-Propene-1,2,3-tricarboxylic acid,tripentyl ester
propene-1c,2,3-tricarboxylic acid tripentyl ester
Propen-1c,2,3-tricarbonsaeure-tripentylester

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
454.707ºC at 760 mmHg

[ Molecular Formula ]:
C21H36O6

[ Molecular Weight ]:
384.50700

[ Flash Point ]:
192.495ºC

[ Exact Mass ]:
384.25100

[ PSA ]:
78.90000

[ LogP ]:
4.50310

[ Index of Refraction ]:
1.464

Synthetic Route

Precursor & DownStream

Precursor

  • pentanol

DownStream


Related Compounds

  • trimethyl prop-1-ene-1,2,3-tricarboxylate
  • tris(5-methylhexyl) prop-1-ene-1,2,3-tricarboxylate
  • Tributyl (E)-Aconitate
  • 1,2,3-tris(2-ethylhexyl) (E)-prop-1-ene-1,2,3-tricarboxylate
  • 1,2,3-triethyl (E)-1-cyano-3-fluoro-prop-1-ene-1,2,3-tricarboxylate
  • 1-Propene-1,2,3-tricarboxylicacid, 1,2,3-tri-2-propen-1-yl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-methoxyphenyl)-2-{[5-(2-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Cyclohexyl-3-(2-(4-fluorophenyl)-2-morpholinoethyl)urea
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(2-(dimethylamino)ethyl)furan-2-carboxamide hydrochloride
  • 4-(8-methoxy-2H-chromen-3-ylcarbonyl)morpholine