pentadecyl formate

Names

[ CAS No. ]:
66271-76-9

[ Name ]:
pentadecyl formate

[Synonym ]:
Ameisensaeure-pentadecylester
PENTADECYL METHANOATE
formic acid pentadecyl ester

Chemical & Physical Properties

[ Density]:
0.865g/cm3

[ Boiling Point ]:
325.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H32O2

[ Molecular Weight ]:
256.42400

[ Flash Point ]:
154.7ºC

[ Exact Mass ]:
256.24000

[ PSA ]:
26.30000

[ LogP ]:
5.88650

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • 1-Pentadecanol

DownStream

Related Compounds

  • pentadecyl 2,2,2-trichloroacetate
  • pentadecyl(triphenyl)phosphanium,bromide
  • pentadecyl hydrogen sulfate
  • pentadecyl 2-hydroxypropanoate
  • pentadecyl 3,4,4-trichlorobut-3-enoate
  • pentadecyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
  • 5-{4-[(methylamino)methyl]-5-(oxan-4-yl)-1H-1,2,3-triazol-1-yl}pentanenitrile
  • {[5-cyclopentyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[5-cyclopentyl-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • [(5-cyclopentyl-1-pentyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
  • (3-{5-cyclopentyl-4-[(methylamino)methyl]-1H-1,2,3-triazol-1-yl}propyl)dimethylamine
  • [(5-cyclopentyl-1-cyclopropyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
  • {[5-cyclopentyl-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[5-cyclopentyl-1-(3-methylbutan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[5-cyclopentyl-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[5-cyclopentyl-1-(1-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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