Tripropylene Glycol Normal Butyl Ether supplier

Name
TRI(PROPYLENE GLYCOL) BUTYL ETHER
EINECS 259-910-3
CAS No. 55934-93-5
Density 0.952 g/cm³
Solubility 40.2g/L at 20℃
Melting Point -75 °C(lit.)
Formula C₁₃H₂₈O₄
Boiling Point 282.8 °C at 760 mmHg
Molecular Weight 248.36
Flash Point 124.8 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Butoxymethylethoxy)methylethoxy)propanol;Dowanol TPnB;Tripropylene glycol monobutyl ether;Tripropylene glycol n-butylether;Tripropyleneglycol butyl ether;1-({1-[(1-Butoxypropan-2-yl)oxy]propan-2-yl}oxy)propan-1-ol;1-propanol, 1-[2-(2-butoxy-1-methylethoxy)-1-methylethoxy]-;
PSA 47.92000
LogP 1.99890

Tripropylene Glycol Normal Butyl Ether Specification

The Tripropylene Glycol Normal Butyl Ether, with the CAS registry number 55934-93-5 and EINECS registry number 259-910-3, has the systematic name of 1-[2-(2-butoxy-1-methylethoxy)-1-methylethoxy]propan-1-ol. It belongs to the following product categories: Propylene Glycol Oligomers; Ethers; Hydrophobic Polymers. And the molecular formula of the chemical is C₁₃H₂₈O₄. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.

The characteristics of Tripropylene Glycol Normal Butyl Ether are as followings: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.88; (5)ACD/BCF (pH 5.5): 15.71; (6)ACD/BCF (pH 7.4): 15.71; (7)ACD/KOC (pH 5.5): 249.98; (8)ACD/KOC (pH 7.4): 249.98; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 47.92 Å²; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 68.92 cm³; (15)Molar Volume: 260.8 cm³; (16)Polarizability: 27.32×10^-24cm³; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 0.952 g/cm³; (19)Flash Point: 124.8 °C; (20)Enthalpy of Vaporization: 60.55 kJ/mol; (21)Boiling Point: 282.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000385 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(CC)OC(C)COC(C)COCCCC
(2)InChI: InChI=1/C13H28O4/c1-5-7-8-15-9-11(3)16-10-12(4)17-13(14)6-2/h11-14H,5-10H2,1-4H3
(3)InChIKey: ZIMJLRMRJIBBBN-UHFFFAOYAR

Product Name

TRI(PROPYLENE GLYCOL) BUTYL ETHER

Tripropylene Glycol Normal Butyl Ether Specification

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