2-(4-tert-butylphenoxy)cyclohexanol

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Names

[ CAS No. ]:
1942-71-8

[ Name ]:
2-(4-tert-butylphenoxy)cyclohexanol

[Synonym ]:
2-(P-T-BUTYLPHENOXY)CYCLOHEXANOL
Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-
propargite metab.
2-[4-(2-Methyl-2-propanyl)phenoxy]cyclohexanol
2-(4-tert-Butylphenoxy)cyclohexanol
Cyclohexanol, 2-(p-tert-butylphenoxy)-
Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
365.686°C at 760 mmHg

[ Molecular Formula ]:
C16H24O2

[ Molecular Weight ]:
248.361

[ Flash Point ]:
150.652°C

[ Exact Mass ]:
248.177628

[ PSA ]:
29.46000

[ LogP ]:
4.14

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.529

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexene oxide
  • sodium p-tert-butylphenolate

DownStream

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-(4-tert-Butylphenoxy)cyclohexanol
  • (1S-TRANS)-2-(4-TERT-BUTYLPHENOXY)CYCLOHEXANOL
  • 2-(4-tert-butylphenoxy)ethanol,phosphoric acid
  • 2-[(4-tert-butylphenoxy)methyl]benzonitrile
  • 2-(4-tert-butylphenoxy)-2,2-difluoroacetic acid
  • 2-(4-tert-butylphenoxy)acetonitrile
  • (S)-4-amino-6-(1-(6-fluoro-4-(3-methylpyridin-2-yl)-3-(pyridin-2-yl)quinolin-2-yl)ethylamino)pyrimidine-5-carbonitrile
  • 3-(2-Bromo-4-methylphenyl)propanenitrile
  • 3-(5-Bromo-2-pyridinyl)morpholine
  • 1-(4-Hydroxymethyl-2-methyl-phenyl)-ethanone
  • 4-(5-Methoxy-pyridin-2-ylmethoxy)-1H-pyridin-2-one
  • 1-(4-Ethoxy-3-ethylphenyl)ethanone
  • 7-[2-(Tert-butoxycarbonylamino)ethyl]-2-chloro-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylcyclopropan-1-amine
  • 3-(1,3-Thiazol-5-YL)benzaldehyde
  • 1-(2-Ethoxyphenyl)pyrrolidin-2-one
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