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
  • 4-Chloro-3-(difluoromethyl)-7-methylquinoline-8-carboxylic acid
  • 2,4-Dichloro-3-(difluoromethyl)quinoline-6-carboxylic acid
  • (2R)-2-(2,5-Difluoro-4-methylphenyl)propan-1-amine
  • (2R)-4-Methoxy-2,3,3-trimethylbutan-1-amine
  • (2S)-3,3-Difluoro-2-methyl-3-phenylpropan-1-amine
  • (2R)-4,4-Difluoro-2,3,3-trimethylbutan-1-amine
  • (2R)-2-(2-Fluoropyridin-4-yl)propan-1-amine
  • 4-Bromo-1-propan-2-ylpyrrole-2-carbaldehyde
  • (2S)-2-(2,5-Difluorophenyl)propan-1-ol
  • (2R)-2-(Oxan-2-yl)propan-1-amine
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