1-[5-(4-tert-butylphenoxy)pentyl]imidazole

Names

[ CAS No. ]:
5359-39-7

[ Name ]:
1-[5-(4-tert-butylphenoxy)pentyl]imidazole

[Synonym ]:
Bis-(4-brom-phenyl)-essigsaeure-methylester

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
452.8ºC at 760mmHg

[ Molecular Formula ]:
C18H26N2O

[ Molecular Weight ]:
286.41200

[ Flash Point ]:
227.6ºC

[ Exact Mass ]:
286.20500

[ PSA ]:
27.05000

[ LogP ]:
4.42990

[ Index of Refraction ]:
1.524


Related Compounds

  • 1-[5-(4-phenylmethoxyphenoxy)pentyl]imidazole
  • 1-[5-(4-nitrophenoxy)pentyl]imidazole
  • 1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
  • 1-(4-tert-butylphenoxy)-3-piperidin-3-ylpropan-2-ol
  • 1-(4-tert-butylphenoxy)propan-2-yl 2-ethylbutanoate
  • 1-(4-tert-butylphenoxy)-2,4-dimethoxyanthracene-9,10-dione
  • N-[3-(1H-Imidazol-1-yl)-2-methylpropyl]cyclohexanamine
  • (R)-3-Amino-3-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)propanoic acid
  • 2-phenyl-N-(1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl)thiazole-4-carboxamide
  • 4-oxo-4-phenyl-N-[1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl]butanamide
  • Ethyl 5-amino-1-(2,5-dichlorophenyl)-1H-pyrazole-4-carboxylate
  • Benzeneacetamide, N-(2-ethylphenyl)-3-fluoro-4-methoxy-I+/--oxo-
  • Benzeneacetamide, 4-chloro-N-(3-chloro-4-methylphenyl)-I+/--oxo-
  • 1-(4-Bromophenethyl)-3-chlorobenzene
  • alpha-Bromo-alpha-trifluoroacetyl-delta-valerolactone, hydrate
  • {Furo[2,3-d]pyridazin-2-yl}methanamine
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.