1,3-Dioxolane,2,2-diphenyl- supplier

Name
Benzophenone ethylene acetal
EINECS
CAS No. 4359-34-6
Article Data16
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄O₂
Boiling Point 337.8 °C at 760 mmHg
Molecular Weight 226.275
Flash Point 171.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2-Diphenyl-1,3-dioxolane;2,2-Diphenyldioxolane;Benzophenone ethylene ketal;NSC 137600;
PSA 18.46000
LogP 2.93450

1,3-Dioxolane,2,2-diphenyl- Specification

The 1,3-Dioxolane,2,2-diphenyl-, with the CAS registry number 4359-34-6, is also known as 2,2-Diphenyldioxolane. This chemical's molecular formula is C₁₅H₁₄O₂ and molecular weight is 226.27. What's more, its IUPAC name is 2,2-diphenyl-1,3-dioxolane.

Physical properties of 1,3-Dioxolane,2,2-diphenyl- are: (1)ACD/LogP: 3.90; (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: 1.58; (8)Molar Refractivity: 65.83 cm³; (9)Molar Volume: 197.6 cm³; (10)Polarizability: 26.1×10^-24cm³; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.145 g/cm³; (13)Flash Point: 171.6 °C; (14)Enthalpy of Vaporization: 55.81 kJ/mol; (15)Boiling Point: 337.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000201 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C15H14O2/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10H,11-12H2
(3)InChIKey: HRTCGZZYZFEBHO-UHFFFAOYSA-N

Product Name

Benzophenone ethylene acetal

1,3-Dioxolane,2,2-diphenyl- Specification

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