p-(1-methylheptyl)phenol

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Names

[ CAS No. ]:
1818-08-2

[ Name ]:
p-(1-methylheptyl)phenol

[Synonym ]:
4-sec.-Octyl-phenol
EINECS 248-759-9
EINECS 217-332-9

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
300.3ºC at 760mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
152.2ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
4.46610

[ Vapour Pressure ]:
0.000636mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2907199090

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • o-(1-methylheptyl)phenol
  • 2,4-dinitro-6-(1-methylheptyl)phenol
  • p-(1-naphthylazo)phenol
  • p-(1-ethylhexyl)phenol
  • p-(1-propylpentyl)phenol
  • p-(1-pyrrolidinyl)phenol
  • 5-Methyl-3-(2-methylpropyl)-3-propyl-1,2,3,4-tetrahydropyridine-2,4-dione
  • 1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,3-dihydro-1H-indene-1-carboxylic acid
  • (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-2-[(4-hydroxyphenyl)methyl]propanoic acid
  • 5-Bromo-3-(hydroxymethyl)-2-methylbenzene-1-sulfonyl fluoride
  • 4-[6-(Trifluoromethyl)pyridin-3-yl]butan-2-ol
  • 3-Bromo-5-(hydroxymethyl)-4-methylbenzene-1-sulfonyl fluoride
  • {1-[3-(Difluoromethoxy)-4-methylphenyl]-3,3-difluorocyclobutyl}methanamine
  • 2-(But-3-yn-1-yl)-5-(trifluoromethyl)thiophene
  • 2-(Difluoromethyl)-6-ethoxy-3-hydrazinylquinoline
  • 8-Chloro-2-cyclopentyl-3-hydrazinylquinoline