2,3-dibutylphenol

Names

[ CAS No. ]:
26967-68-0

[ Name ]:
2,3-dibutylphenol

[Synonym ]:
Phenol,dibutyl
EINECS 248-146-6
Dibutylphenol

Chemical & Physical Properties

[ Density]:
0.939g/cm3

[ Boiling Point ]:
305ºC at 760mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
141.8ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
4.07740

[ Vapour Pressure ]:
0.000468mmHg at 25°C

[ Index of Refraction ]:
1.511

Related Compounds

  • ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter
  • 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
  • 2-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2,3-Dichlorobenzoyl
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 5-benzyl-2-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide
  • N8-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N3-cyclopentyl-5-oxo-1-sulfanylidene-1H,4H,5H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
  • 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
  • 2-(4-oxoquinazolin-3(4H)-yl)-N-[6-(trifluoromethyl)pyridin-3-yl]acetamide
  • 1-methyl-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-1H-indole-4-carboxamide
  • 6-(6-bromo-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}hexanamide
  • N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide
  • Methyl 5-(2-chlorophenyl)-2-{[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]amino}-1,3-thiazole-4-carboxylate
  • N-[1-(3,4-dimethoxybenzyl)-4-piperidyl]-1-(2-methoxyethyl)-1H-indole-2-carboxamide
  • 3-(5-Bromothiophen-2-yl)-3-hydroxypropanenitrile
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