Basic information
- Name:
3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
- Superlist Name:
- Octoxynol-5
- CAS No.:
2315-64-2
- Molecular Structure:
![Molecular Structure of 2315-64-2 (3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-)](http://www.lookchem.com/300w/2010/0620/2315-64-2.jpg)
- Formula:
- C24H42O6
- Molecular Weight:
- 426.30
- Synonyms:
- 3,6,9,12-Tetraoxatetradecan-1-ol,14-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI);Ethanol,2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Pentaethylene glycol p-tert-octylphenyl ether;SINOPOL 862;Ethoxylated octylphenol;14-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol;14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol;
- Density:
- 1.021 g/cm3
- Boiling Point:
- 512.87 °C at 760 mmHg
- Flash Point:
- 263.975 °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 3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-, with the CAS registry number 2315-64-2, is also known as 14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol. This chemical's molecular formula is C24H42O6 and molecular weight is 426.30. What's more, its systematic name is 14-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol.
Physical properties of 3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- are: (1)ACD/LogP: 3.457; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 249.59; (6)ACD/BCF (pH 7.4): 249.59; (7)ACD/KOC (pH 5.5): 1809.41; (8)ACD/KOC (pH 7.4): 1809.41; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 66.38 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 120.027 cm3; (15)Molar Volume: 417.715 cm3; (16)Polarizability: 47.583×10-24cm3; (17)Surface Tension: 35.51 dyne/cm; (18)Density: 1.021 g/cm3; (19)Flash Point: 263.975 °C; (20)Enthalpy of Vaporization: 82.563 kJ/mol; (21)Boiling Point: 512.87 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(C)(C)CC(C)(C)C)CCOCCOCCOCCOCCO
(2)Std. InChI: InChI=1S/C24H42O6/c1-23(2,3)20-24(4,5)21-6-8-22(9-7-21)30-19-18-29-17-16-28-15-14-27-13-12-26-11-10-25/h6-9,25H,10-20H2,1-5H3
(3)Std. InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N
