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Tripropylene Glycol Normal Butyl Ether

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Name

Tripropylene Glycol Normal Butyl Ether

EINECS 259-910-3
CAS No. 55934-93-5 Density 0.952 g/cm3
PSA 47.92000 LogP 1.99890
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 N/A Appearance N/A
Safety 23-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 55934-93-5 (TRI(PROPYLENE GLYCOL) BUTYL ETHER) Hazard Symbols N/A
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]-;

 

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

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