4-pyren-1-ylbutyl prop-2-enoate

Names

[ CAS No. ]:
877066-81-4

[ Name ]:
4-pyren-1-ylbutyl prop-2-enoate

[Synonym ]:
2-Propenoic acid,4-(1-pyrenyl)butyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C23H20O2

[ Molecular Weight ]:
328.40400

[ Exact Mass ]:
328.14600

[ PSA ]:
26.30000

[ LogP ]:
5.63590


Related Compounds

  • N-Acryloyl-1-pyrenebutylamine
  • 4-pyren-1-ylbutyl 2-methylprop-2-enoate
  • 4-pyren-1-ylbutyl 2,2-dimethylpropanoate
  • [4-(dimethylamino)-2-naphthalen-1-ylbutyl] (E)-3-(4-chlorophenyl)prop-2-enoate,hydrochloride
  • [4-(dimethylamino)-2-naphthalen-1-ylbutyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate,hydrochloride
  • [4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl] prop-2-enoate
  • (2-Bromo-1-ethoxyethyl)cyclopropane
  • 2-Bromo-7-iodo-6-methoxybenzo[d]thiazole
  • 3-Chloro-4-iodothiophene
  • 1-(3-(Chloromethyl)azetidin-1-yl)ethanone
  • 1-(2-Fluoroethyl)cyclopentane-1-carbaldehyde
  • 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • 2-((4-Chloro-2-fluorobenzyl)oxy)-6-(piperidin-4-yl)pyridine
  • 3-Cyano-N-(2,5-dimethoxybenzyl)-4-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
  • 2,5-Bis(trifluoromethyl)-4-bromobenzyl bromide
  • 8-(Piperidin-4-yl)quinoline dihydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.