2-(1,1-Dipropylbutoxy)ethanol supplier

Name
2-[(4-propylheptan-4-yl)oxy]ethanol
EINECS
CAS No. 70709-97-6
Density 0.877 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₆O₂
Boiling Point 231.1 °C at 760 mmHg
Molecular Weight 202.33
Flash Point 65.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyleneglycol mono(1,1-dipropylbutyl) ether;2-[(4-Propylheptan-4-yl)oxy]ethanol;
PSA
LogP

2-(1,1-Dipropylbutoxy)ethanol Specification

The CAS registry number of Ethanol,2-(1,1-dipropylbutoxy)- is 70709-97-6. Its systematic name is 2-[(4-propylheptan-4-yl)oxy]ethanol. In addition, the molecular formula is C₁₂H₂₆O₂ and the molecular weight is 202.33. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Ethanol,2-(1,1-dipropylbutoxy)- are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.62; (4)ACD/LogD (pH 7.4): 3.62; (5)ACD/BCF (pH 5.5): 331.45; (6)ACD/BCF (pH 7.4): 331.45; (7)ACD/KOC (pH 5.5): 2216.79; (8)ACD/KOC (pH 7.4): 2216.79; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 60.88 cm³; (15)Molar Volume: 230.5 cm³; (16)Polarizability: 24.13 ×10^-24cm³; (17)Surface Tension: 30.3 dyne/cm; (18)Density: 0.877 g/cm³; (19)Flash Point: 65.2 °C; (20)Enthalpy of Vaporization: 54.37 kJ/mol; (21)Boiling Point: 231.1 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCOC(CCC)(CCC)CCC
(2)Std. InChI: InChI=1S/C12H26O2/c1-4-7-12(8-5-2,9-6-3)14-11-10-13/h13H,4-11H2,1-3H3
(3)Std. InChIKey: AOXKGDOQEXIVGF-UHFFFAOYSA-N

Product Name

2-[(4-propylheptan-4-yl)oxy]ethanol

2-(1,1-Dipropylbutoxy)ethanol Specification

Related Products

Hot Products