4-(Pentyloxy)phenol

Suppliers

Names

[ CAS No. ]:
18979-53-8

[ Name ]:
4-(Pentyloxy)phenol

[Synonym ]:
Phenol, 4-(pentyloxy)-
4-(Pentyloxy)phenol
Hydroquinone Monoamyl Ether
4-n-pentoxyphenol
4-Amyloxyphenol
Phenol, p-(pentyloxy)-
4-Pentyloxyphenol
4-n-amyloxyphenol
p-(Pentyloxy)phenol
p-n-Pentyloxyphenol
p-Amyloxyphenol
Hydroquinone Monopentyl Ether
4-(Pentyloxy)benzolol
P-PentYl-Oxyphenol
EINECS 242-712-6

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
293.9±13.0 °C at 760 mmHg

[ Melting Point ]:
46-49ºC

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.243

[ Flash Point ]:
136.7±4.8 °C

[ Exact Mass ]:
180.115036

[ PSA ]:
29.46000

[ LogP ]:
3.43

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.512

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2909500000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • Hydroquinone
  • 1-Chloropentane
  • pentanol

DownStream

  • (4-pentoxyphenyl) 4-butylbenzoate
  • 4-pentoxybenzenethiol
  • (4-pentoxyphenyl) 4-(4-hexylphenyl)benzoate
  • (4-pentoxyphenyl) 4-(4-heptylphenyl)benzoate

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-(pentyloxy)-3-(trifluoromethyl)benzenamine
  • 4-Pentyloxy-2-(4-propyl-piperazin-1-yl)-quinazoline; compound with (E)-but-2-enedioic acid
  • 4-(Pentyloxy)phthalonitrile
  • 4-(PENTYLOXY)-4'-BIPHENYLCARBOXYLIC ACID
  • 4-(4-pentoxyphenyl)sulfonylphenol
  • 2-methoxy-4-(pentoxymethyl)phenol
  • 1-Ethyl-2-fluoro-3-methylbenzene
  • 12,15-Bis((6-bromohexyl)oxy)-32,35,52,55,72,75,92,95-octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane
  • 3-Bromo-2-methyl-5-(trifluoromethyl)benzoic acid
  • 5-Bromo-2,3-difluoro-4-methylbenzoic acid
  • 6-Hepten-1-ol, 3-amino-
  • 1-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-5-methyl-1H-indazol-6-ylamine
  • 6-Amino-5-ethylquinoline
  • 2-(5-Chlorothien-2-yl)-1h-indole
  • 5-(3,4-Dimethoxyphenyl)pyridin-2-amine
  • 1-Methyl-4-nitro-1H-pyrazole-5-methanol
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