4-[5-(4-hydroxyphenoxy)pentoxy]phenol

Names

[ CAS No. ]:
16146-59-1

[ Name ]:
4-[5-(4-hydroxyphenoxy)pentoxy]phenol

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
497ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O4

[ Molecular Weight ]:
288.33800

[ Flash Point ]:
254.4ºC

[ Exact Mass ]:
288.13600

[ PSA ]:
58.92000

[ LogP ]:
3.72590

[ Vapour Pressure ]:
1.68E-10mmHg at 25°C

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • Hydroquinone

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium,chloride
  • [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium,chloride
  • 4-[5-(4-ethoxyphenoxy)pentoxy]aniline
  • 4-[5-(4-methoxyphenoxy)pentoxy]aniline
  • 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide,methanesulfonic acid
  • 4-[5-(4-phenoxyphenoxy)pentoxy]aniline
  • 3-[(Propan-2-yl)(propyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(3-Methoxypropyl)(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 5-(2-isocyanatoethyl)-1H-1,2,3,4-tetrazole
  • 3-[(2,2-Difluoroethyl)(propyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-(2-Chlorophenyl)-4-methylcyclohexan-1-one
  • 4-methyl-3-(1H-pyrrol-2-yl)cyclohexan-1-one
  • 8-Bromo-2-methyl-5H-thiazolo[3,2-a]pyridin-5-one
  • 5-(3-Bromo-5-chlorophenyl)-1,3-oxazol-2-amine
  • 3-(2,4-dimethyl-1H-imidazol-1-yl)-4-(trifluoromethyl)cyclohexan-1-ol
  • N-[(4-tert-butylphenyl)methyl]-N-methylsulfamoyl chloride
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