Basic information
- Name:
Undecane,1-(undecyloxy)-
- CAS No.:
43146-97-0
- Molecular Structure:

- Formula:
- C22H46O
- Molecular Weight:
- 326.6
- EINECS:
- 256-117-4
- Density:
- 0.82 g/cm3
- Boiling Point:
- 379.9 °C at 760 mmHg
- Flash Point:
- 157.4 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Undecane,1-(undecyloxy)- is an organic compound with the formula C22H46O. The IUPAC name of this chemical is 1-undecoxyundecane. With the CAS registry number 43146-97-0, it is also named as Diundecyl ether. Besides, it should be stored in a closed cool and dry place.
Physical properties about Undecane,1-(undecyloxy)- are: (1)ACD/LogP: 10.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.55; (4)ACD/LogD (pH 7.4): 10.55; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 20; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.443; (13)Molar Refractivity: 105.71 cm3; (14)Molar Volume: 398 cm3; (15)Polarizability: 41.9×10-24cm3; (16)Surface Tension: 29.4 dyne/cm; (17)Density: 0.82 g/cm3; (18)Flash Point: 157.4 °C; (19)Enthalpy of Vaporization: 60.34 kJ/mol; (20)Boiling Point: 379.9 °C at 760 mmHg; (21)Vapour Pressure: 1.24E-05 mmHg at 25°C.
Preparation of Undecane,1-(undecyloxy)-: this chemical can be prepared by acetic acid anhydride and 1-methoxymethoxy-undecane. This reaction is a kind of Substitution. This reaction will need reagent FeCl3 and solvent CH2Cl2. The reaction time is 4.5 hours with reaction temperature of 20 °C. The yield is about 89%.
-.gif)
Uses of Undecane,1-(undecyloxy)-: it can be used to produce undecanoic acid and n-Undecansaeureundecylester at temperature of 5 - 20 °C. This reaction is a kind of Oxidation. It will need reagents NaBrO3, NaHSO3 and solvent H2O with reaction time of 16.25 hours. The yield is about 78%.
-.gif)
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCCCCCCCCC)CCCCCCCCCCC
(2)InChI: InChI=1/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
(3)InChIKey: TXYKVMGAIGVXFY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
(5)Std. InChIKey: TXYKVMGAIGVXFY-UHFFFAOYSA-N

