2-(1-Propan-2-yloxyethoxy)propane supplier

Name
Propane, 2,2-ethylidenebis(oxy)bis-
EINECS
CAS No. 4285-59-0
Article Data2
CAS DataBase
Density 0.838 g/cm³
Solubility
Melting Point
Formula C₈H₁₈O₂
Boiling Point 138.5 °C at 760 mmHg
Molecular Weight 146.23
Flash Point 18.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6-Trimethyl-3,5-dioxaheptane;
PSA 18.46000
LogP 3.74790

2-(1-Propan-2-yloxyethoxy)propane Specification

The 2-(1-Propan-2-yloxyethoxy)propane, with the CAS registry number of 4285-59-0, is also known as 2-(1-Isopropoxyethoxy)propane. This chemical's molecular formula is C₈H₁₈O₂ and molecular weight is 146.2273. What's more, its systematic name is called 2-[1-(Propan-2-yloxy)ethoxy]propane.

Physical properties about 2-(1-Propan-2-yloxyethoxy)propane are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.73; (6)ACD/BCF (pH 7.4): 14.73; (7)ACD/KOC (pH 5.5): 238.65; (8)ACD/KOC (pH 7.4): 238.65; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.402; (14)Molar Refractivity: 42.47 cm³; (15)Molar Volume: 174.4 cm³; (16)Surface Tension: 22.9 dyne/cm; (17)Density: 0.838 g/cm³; (18)Flash Point: 18.8 °C; (19)Enthalpy of Vaporization: 36.03 kJ/mol; (20)Boiling Point: 138.5 °C at 760 mmHg; (21)Vapour Pressure: 8.33 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C(C)C)C(OC(C)C)C
(2) InChI: InChI=1/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3
(3) InChIKey: TWWSMHPNERSWRN-UHFFFAOYAC

Product Name

Propane, 2,2-ethylidenebis(oxy)bis-

2-(1-Propan-2-yloxyethoxy)propane Specification

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