Product Name

  • Name

    6-Undecanol

  • EINECS 245-837-4
  • CAS No. 23708-56-7
  • Article Data32
  • CAS DataBase
  • Density 0.828 g/cm3
  • Solubility
  • Melting Point 25-26 °C
  • Formula C11H24O
  • Boiling Point 229.7 °C at 760 mmHg
  • Molecular Weight 172.311
  • Flash Point 94 °C
  • Transport Information 1993
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 23708-56-7 (6-Undecanol)
  • Hazard Symbols
  • Synonyms 6-Hydroxyundecane;NSC 158434;6-Undecanol,97%;Diamyl carbinol;
  • PSA 20.23000
  • LogP 3.50790

6-Undecanol Specification

 The CAS register number of 6-Undecanol is 23708-56-7. It also can be called as Diamyl carbinol and the IUPAC name about this chemical is undecan-6-ol. The molecular formula about this chemical is C11H24O and the molecular weight is 172.31. When you are using this chemical, avoid contact with skin and eyes.

Physical properties about 6-Undecanol are: (1)ACD/LogP: 4.41; (2)ACD/LogD (pH 5.5): 4.41; (3)ACD/LogD (pH 7.4): 4.41; (4)ACD/BCF (pH 5.5): 1324.75; (5)ACD/BCF (pH 7.4): 1324.75; (6)ACD/KOC (pH 5.5): 5976.16; (7)ACD/KOC (pH 7.4): 5976.16; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.437; (13)Molar Refractivity: 54.5 cm3; (14)Molar Volume: 207.9 cm3; (15)Polarizability: 21.6x10-24cm3; (16)Surface Tension: 29.2 dyne/cm; (17)Density: 0.828 g/cm3; (18)Flash Point: 94 °C; (19)Enthalpy of Vaporization: 54.21 kJ/mol; (20)Boiling Point: 229.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0132 mmHg at 25 °C.

Preparation: this chemical can be prepared by undecan-6-one. This reaction will need reagents of sodium, alcohol.

6-Undecanol can be prepared by undecan-6-one.

Uses of 6-Undecanol: it can be used to produce 6-chloro-undecane. This reaction will need reagents of SOCl2, Py.

6-Undecanol can be used to produce 6-chloro-undecane.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CCCCC)CCCCC
(2)InChI: InChI=1/C11H24O/c1-3-5-7-9-11(12)10-8-6-4-2/h11-12H,3-10H2,1-2H3
(3)InChIKey: YBIXBBGRHOUVBB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H24O/c1-3-5-7-9-11(12)10-8-6-4-2/h11-12H,3-10H2,1-2H3
(5)Std. InChIKey: YBIXBBGRHOUVBB-UHFFFAOYSA-

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