Benzene, mono-C10-16-alkyl derivs.

Suppliers

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.
  • 1-(4-Chloro-3-nitrophenyl)-2,2,2-trifluoroethanone
  • Methyl (Z)-3-hydroxy-2-phenylacrylate
  • 8-t-Butyl-2-chloromethyl-1,4-dioxaspiro[4.5]decane
  • Methyl (1R,2S,3S,5S)-8-methyl-3-[4-(tributylstannyl)phenyl]-8-azabicyclo[3.2.1]octane-2-carboxylate
  • 2-(Isopropylamino)oxazole-4-carbonitrile
  • 3-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-1H-indole-5-carboxylic acid
  • 2-(4-(Cyanomethyl)phenyl)acetic acid
  • N-[2-[4-(2-Amino-2-oxoethyl)phenyl]ethyl]-3-[2-(dimethylamino)ethyl]-1H-indole-5-carboxamide
  • 4-[3-(3,4-Dichlorophenoxy)propoxy]benzenamine
  • 2-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}amino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
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.