octadecyl icos-2-enoate

Names

[ CAS No. ]:
93882-47-4

[ Name ]:
octadecyl icos-2-enoate

[Synonym ]:
Octadecyl icosenoate

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
612.2ºC at 760mmHg

[ Molecular Formula ]:
C38H74O2

[ Molecular Weight ]:
562.99300

[ Flash Point ]:
324ºC

[ Exact Mass ]:
562.56900

[ PSA ]:
26.30000

[ LogP ]:
13.60880

[ Index of Refraction ]:
1.463


Related Compounds

  • icosyl icos-2-enoate
  • hexadecyl icos-2-enoate
  • octadecenyl icosenoate
  • methyl (2E)-eicosenoate
  • octadecyl prop-2-enoate,prop-2-enoic acid
  • octadecyl 2-methylprop-2-enoate
  • Ethyl 3-(aminomethyl)oxetane-3-carboxylate
  • 3-(2-Chloro-4-methylphenyl)bicyclo[1.1.1]pentan-1-amine
  • 3-(3,4,5-Trifluorophenyl)bicyclo[1.1.1]pentan-1-amine
  • 2-[3-(5-Fluoropentyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 4,4,5,5-Tetramethyl-2-[2-(1-methylcyclopropyl)phenyl]-1,3,2-dioxaborolane
  • 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine-6-boronic acid pinacol ester
  • (4-Chloroquinolin-6-yl)boronic acid
  • 2-(4-(t-Butyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[4-Chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Amino-5-hydroxy-3-({3-[2-(sulfooxy)ethanesulfonyl]phenyl}diazenyl)-6-({2-sulfo-4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazenyl)naphthalene-2,7-disulfonic acid
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.