Benzene, mono-C10-16-alkyl derivs.

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Names

[ CAS No. ]:
68890-99-3

[ Name ]:
Benzene, mono-C10-16-alkyl derivs.

Chemical & Physical Properties

[ Density]:
0.856g/cm3

[ Boiling Point ]:
373ºC

[ Melting Point ]:
22ºC

[ Molecular Formula ]:
C21H36

[ Molecular Weight ]:
288.51100

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
288.28200

[ LogP ]:
7.32030

Related Compounds

  • Benzene, C10-16-alkyl derivs.
  • Benzenesulfonic acid, mono-C10-16-alkyl derivs., ammonium salts
  • Benzenesulfonic acid, mono-C10-16-alkyl derivs., iron(3+) salts, overbased
  • Benzenesulfonic acid, mono-C10-16-alkyl derivs., lithium salts
  • Benzene, mono-C10-14-alkyl derivs.
  • Benzene, mono-C10-13-sec-alkyl derivs.
  • O-[2-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine
  • 2-(1-Benzylpyrrolidin-2-yl)-2-methylpropanenitrile
  • 4-Ethoxy-1-(1-isocyanatocyclopropyl)-2-methylbenzene
  • 2-Methyl-2-(3-methyl-4-nitrophenyl)oxirane
  • 2-Methyl-2-(thiophen-3-yl)oxirane
  • 5-chloro-4-(2-isocyanatoethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
  • 4-(isocyanatomethyl)-1-methyl-3-(oxan-4-yl)-1H-pyrazole
  • O-[2-(4-methylthiophen-3-yl)ethyl]hydroxylamine
  • O-{1-[4-(difluoromethoxy)phenyl]ethyl}hydroxylamine
  • Methyl[2-(2-methylpiperidin-4-yl)ethyl]amine
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