4-(trans-4-Ethylcyclohexyl)phenol

Suppliers

Names

[ CAS No. ]:
89100-78-7

[ Name ]:
4-(trans-4-Ethylcyclohexyl)phenol

[Synonym ]:
MFCD06658179

Chemical & Physical Properties

[ Density]:
0.988

[ Melting Point ]:
127-129ºC

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.30800

[ Exact Mass ]:
204.15100

[ PSA ]:
20.23000

[ LogP ]:
4.07600

[ Index of Refraction ]:
1.524

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenamine, 4-(trans-4-ethylcyclohexyl)- (9CI)

DownStream

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

  • 4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid
  • 4-(trans-4-Ethylcyclohexyl)-2-fluorbenzoesure-, (4-trifluormethoxyphenylester
  • (4-(trans-4-Ethylcyclohexyl)phenyl)boronic acid
  • 4-(TRANS-4-ETHYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL
  • 4-(trans-4-Ethylcyclohexyl)acetophenon
  • 4-(4-Ethylcyclohexyl)phenol
  • 4-cyclopropyl-3-(furan-2-yl)-1-(2-(indolin-1-yl)-2-oxoethyl)-1H-1,2,4-triazol-5(4H)-one
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)ethanesulfonamide
  • N-(benzo[d]thiazol-2-yl)-2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetamide
  • 2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-4-methoxy-3-methylbenzenesulfonamide
  • {[4-(2H-1,3-Benzodioxol-5-yloxy)but-2-YN-1-YL]sulfamoyl}dimethylamine
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-5-chlorothiophene-2-sulfonamide
  • 2-(4-cyclopropyl-5-oxo-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile
  • 1-(2-chlorobenzyl)-4-cyclopropyl-3-(thiophen-2-yl)-1H-1,2,4-triazol-5(4H)-one
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-5-fluoro-2-methoxybenzenesulfonamide
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