[4-(2-methylbutyl)phenyl] 4-pentylbenzoate

Names

[ CAS No. ]:
100545-67-3

[ Name ]:
[4-(2-methylbutyl)phenyl] 4-pentylbenzoate

[Synonym ]:
Benzoic acid,4-pentyl-,4-((2S)-2-methylbutyl)phenyl ester
4-(2-methylbutyl)phenyl 4-pentylbenzoate
(S)-p-(2-Methylbutyl)phenyl p-pentylbenzoate
Benzoic acid,4-pentyl-,4-(2-methylbutyl)phenyl ester
EINECS 274-115-1

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
455.3ºC at 760mmHg

[ Molecular Formula ]:
C23H30O2

[ Molecular Weight ]:
338.48300

[ Flash Point ]:
192.7ºC

[ Exact Mass ]:
338.22500

[ PSA ]:
26.30000

[ LogP ]:
6.22710

Related Compounds

  • [4-(2-methylbutyl)phenyl]-(4-octoxyphenyl)imino-oxidoazanium
  • [4-(2-methylbutyl)phenyl] 4-decoxybenzoate
  • [4-(2-methylbutyl)phenyl] 4-octoxybenzoate
  • [4-(2-methylbutyl)phenyl] 4-tetradecoxybenzoate
  • [4-(2-methylbutyl)phenyl] 4-nonylbenzoate
  • [4-(2-methylbutyl)phenyl] 4-heptylbenzoate
  • N-cycloheptyl-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • N-(4-methylbenzyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(2-chlorobenzyl)propanamide
  • 4-butyl-1-(3-(4-(4-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-ethyl-1-(3-(4-(2-fluorophenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-allyl-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(2-methoxyethyl)propanamide
  • 1-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(1-((3r,5r,7r)-adamantan-1-yl)ethyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 1-(3-(4-(3-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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