1,3-Dioxane,2-ethyl-2-phenyl- supplier

Name
2-ethyl-2-phenyl-1,3-dioxane
EINECS
CAS No. 59356-54-6
Density 1.018 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O₂
Boiling Point 277.7 °C at 760 mmHg
Molecular Weight 192.258
Flash Point 127.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC29501;
PSA
LogP

1,3-Dioxane,2-ethyl-2-phenyl- Specification

The 1,3-Dioxane,2-ethyl-2-phenyl-, with the CAS registry number 59356-54-6, is also known as 1,3-Dioxane,2-ethyl-2-phenyl-(9CI). It belongs to the product category of Phenyl. This chemical's molecular formula is C₁₂H₁₆O₂ and molecular weight is 192.2542. What's more, its systematic name is called 2-Ethyl-2-phenyl-1,3-dioxane.

Physical properties about 1,3-Dioxane,2-ethyl-2-phenyl- are: (1) ACD/LogP: 2.98; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 18.46 Å²; (7) Index of Refraction: 1.498; (8) Molar Refractivity: 55.33 cm³; (9) Molar Volume: 188.7 cm³; (10) Surface Tension: 38.8 dyne/cm; (11) Density: 1.018 g/cm³; (12) Flash Point: 127.6 °C; (13) Enthalpy of Vaporization: 49.56 kJ/mol; (14) Boiling Point: 277.7 °C at 760 mmHg; (15) Vapour Pressure: 0.00751 mmHg at 25 °C.

Preparation of 1,3-Dioxane,2-ethyl-2-phenyl-: this chemical can be prepared by 1-Phenyl-propan-1-one with Propane-1,3-diol. This reaction needs reagents Amberlyst A 15, 4 Angstroem molecular sieves and solvent Tetrahydrofuran at ambient temperature. The reaction time is 24 hours. The yield is 49 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O1C(OCCC1)(c2ccccc2)CC
(2) InChI: InChI=1/C12H16O2/c1-2-12(13-9-6-10-14-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
(3) InChIKey: KXOJJQWBUJZJEM-UHFFFAOYAE

Product Name

2-ethyl-2-phenyl-1,3-dioxane

1,3-Dioxane,2-ethyl-2-phenyl- Specification

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