1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- supplier

Name
2-methyl-4-(1-phenylethyl)-1,3-dioxolane
EINECS 283-436-6
CAS No. 84642-59-1
Density 1.032 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O₂
Boiling Point 259.771 °C at 760 mmHg
Molecular Weight 192.2542
Flash Point 114.414 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-methyl-4-(1-phenylethyl)-1,3-dioxolane;Einecs 283-436-6
PSA 18.46000
LogP 2.55150

1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- Specification

The CAS registry number of 1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- is 84642-59-1. Its EINECS registry number is 283-436-6. This chemical's molecular formula is C₁₂H₁₆O₂ and molecular weight is 192.2542. What's more, both its IUPAC name and systematic name are the same which is 2-Methyl-4-(1-phenylethyl)-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- are: (1)ACD/LogP: 2.41; (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: 1.508; (8)Molar Refractivity: 55.556 cm³; (9)Molar Volume: 186.351 cm³; (10)Polarizability: 22.024×10^-24 cm³; (11)Surface Tension: 36.552 dyne/cm; (12)Density: 1.032 g/cm³; (13)Flash Point: 114.414 °C; (14)Enthalpy of Vaporization: 47.735 kJ/mol; (15)Boiling Point: 259.771 °C at 760 mmHg; (16)Vapour Pressure: 0.021 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O2C(C(c1ccccc1)C)COC2C
(2) InChI: InChI=1/C12H16O2/c1-9(11-6-4-3-5-7-11)12-8-13-10(2)14-12/h3-7,9-10,12H,8H2,1-2H3
(3) InChIKey: UJOYYIGQEPKOBI-UHFFFAOYAM

Product Name

2-methyl-4-(1-phenylethyl)-1,3-dioxolane

1,3-Dioxolane,2-methyl-4-(1-phenylethyl)- Specification

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