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

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Name

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

EINECS N/A
CAS No. 4359-34-6 Density 1.145 g/cm3
PSA 18.46000 LogP 2.93450
Solubility N/A Melting Point N/A
Formula C15H14O2 Boiling Point 337.8 °C at 760 mmHg
Molecular Weight 226.275 Flash Point 171.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4359-34-6 (Benzophenone ethylene acetal) Hazard Symbols N/A
Synonyms

2,2-Diphenyl-1,3-dioxolane;2,2-Diphenyldioxolane;Benzophenone ethylene ketal;NSC 137600;

Article Data 16

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

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