1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- supplier

Name
2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane
EINECS
CAS No. 2203-73-8
Density 0.97 g/cm³
Solubility
Melting Point
Formula C₉H₁₈O₃
Boiling Point 184.8 °C at 760 mmHg
Molecular Weight 174.24
Flash Point 58.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane
PSA 27.69000
LogP 1.91050

1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- Specification

The CAS registry number of 1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- is 2203-73-8. This chemical's molecular formula is C₉H₁₈O₃ and molecular weight is 174.2374. What's more, both its IUPAC name and systematic name are the same which is 2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.82; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 14.23; (6)ACD/BCF (pH 7.4): 14.23; (7)ACD/KOC (pH 5.5): 232.8; (8)ACD/KOC (pH 7.4): 232.8; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.436; (14)Molar Refractivity: 46.88 cm³; (15)Molar Volume: 179.1 cm³; (16)Polarizability: 18.58×10^-24 cm³; (17)Surface Tension: 28 dyne/cm; (18)Density: 0.97 g/cm³; (19)Flash Point: 58.4 °C; (20)Enthalpy of Vaporization: 40.37 kJ/mol; (21)Boiling Point: 184.8 °C at 760 mmHg; (22)Vapour Pressure: 0.987 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC)C1OC(C)(C(O1)(C)C)C
(2) InChI: InChI=1/C9H18O3/c1-6-10-7-11-8(2,3)9(4,5)12-7/h7H,6H2,1-5H3
(3) InChIKey: OIANMOSENHQVOP-UHFFFAOYAK

Product Name

2-Ethoxy-4,4,5,5-tetramethyl-1,3-dioxolane

1,3-Dioxolane,2-ethoxy-4,4,5,5-tetramethyl- Specification

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