Product Name

  • Name

    4-CYCLOHEXYL-1-BUTANOL

  • EINECS 224-664-8
  • CAS No. 4441-57-0
  • Article Data12
  • CAS DataBase
  • Density 0.895 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20O
  • Boiling Point 233.5 °C at 760 mmHg
  • Molecular Weight 156.268
  • Flash Point 108.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4441-57-0 (4-CYCLOHEXYL-1-BUTANOL)
  • Hazard Symbols
  • Synonyms Cyclohexylbutan-1-ol;Cyclohexanebutanol;
  • PSA 20.23000
  • LogP 2.72930

4-Cyclohexyl-1-butanol Specification

The 4-Cyclohexylbutan-1-ol is an organic compound with the formula C10H20O. The systematic name of this chemical is 4-cyclohexylbutan-1-ol. With the CAS registry number 4441-57-0, it is also named as cyclohexanebutanol. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about 4-Cyclohexylbutan-1-ol are: (1)ACD/LogP: 3.47; (2)ACD/LogD (pH 5.5): 3.47; (3)ACD/LogD (pH 7.4): 3.47; (4)ACD/BCF (pH 5.5): 253.67; (5)ACD/BCF (pH 7.4): 253.67; (6)ACD/KOC (pH 5.5): 1830.56; (7)ACD/KOC (pH 7.4): 1830.56; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 47.79 cm3; (14)Molar Volume: 174.5 cm3; (15)Polarizability: 18.94×10-24cm3; (16)Surface Tension: 33.7 dyne/cm; (17)Density: 0.895 g/cm3; (18)Flash Point: 108.9 °C; (19)Enthalpy of Vaporization: 54.66 kJ/mol; (20)Boiling Point: 233.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0103 mmHg at 25°C.

Uses of 4-Cyclohexylbutan-1-ol: it can be used to produce (4-bromo-butyl)-cyclohexane. It will need reagent bromine and solvent acetic acid with reaction time of 1.5 hours. The yield is about 95%.

4-Cyclohexylbutan-1-ol can be used to produce (4-bromo-butyl)-cyclohexane

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCC1CCCCC1
(2)InChI: InChI=1/C10H20O/c11-9-5-4-8-10-6-2-1-3-7-10/h10-11H,1-9H2
(3)InChIKey: NZEBWPHHIQAVOH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H20O/c11-9-5-4-8-10-6-2-1-3-7-10/h10-11H,1-9H2
(5)Std. InChIKey: NZEBWPHHIQAVOH-UHFFFAOYSA-N

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