1,3-Benzenediol,2-butyl-5-pentyl-

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Names

[ CAS No. ]:
70680-20-5

[ Name ]:
1,3-Benzenediol,2-butyl-5-pentyl-

[Synonym ]:
2-Butyl-5-pentylresorcinol
2-Butyl-5-pentyl-1,3-benzenediol
2-Butyl-5-pentylresorcin

Chemical & Physical Properties

[ Density]:
1.008g/cm3

[ Boiling Point ]:
379.2ºC at 760mmHg

[ Molecular Formula ]:
C15H24O2

[ Molecular Weight ]:
236.35000

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
236.17800

[ PSA ]:
40.46000

[ LogP ]:
4.17310

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dimethoxybenzaldehyde
  • N-methylformamide
  • 1,3-Dimethoxy-5-pentylbenzene
  • 1-Bromopropane

DownStream


Related Compounds

  • 1,3-Benzenediol,2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-,1,3-bis(3,5-dinitrobenzoate)
  • 1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)he pt-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))-
  • Cannabidiol
  • 2-butyl-5-methylbenzene-1,3-diol
  • Olivetol
  • α,2,6-Trichlorotoluene
  • 4-[3-(2-methanesulfonamidophenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
  • 2-chloro-3-[3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]-6,7-dimethoxyquinoline
  • N-{2-[5-(furan-2-yl)-1-propanoyl-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide
  • 3-(3,5-Dichlorophenyl)butanoic acid
  • N-[3'-acetyl-1-(4-ethoxybenzyl)-5-methyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
  • Mercury, (nitrate-O)(trifluoromethyl)-
  • 4-Chloro-2-phenyl-5-methylpyrimidine
  • 6,7-Dibromo-5,8-diiodo-1,4-dihydroquinoxaline-2,3-dione
  • N-[(1,3-dioxaindan-5-yl)methyl]-2-chloro-N-ethylquinoline-4-carboxamide
  • 2-(Chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole
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