1,3-Dioxolane,2-(2-furanyl)-4,5-dimethyl- supplier

Name
2-(furan-2-yl)-4,5-dimethyl-1,3-dioxolane
EINECS
CAS No. 6565-31-7
Article Data4
CAS DataBase
Density 1.066 g/cm³
Solubility
Melting Point
Formula C₉H₁₂O₃
Boiling Point 223.2 °C at 760 mmHg
Molecular Weight 168.192
Flash Point 102 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1,3-Dioxolane,2-(2-furanyl)-4,5-dimethyl- Specification

The CAS registry number of 1,3-Dioxolane,2-(2-furanyl)-4,5-dimethyl- is 6565-31-7. This chemical's molecular formula is C₉H₁₂O₃ and molecular weight is 168.1898. What's more, both its IUPAC name and systematic name are the same which is 2-(Furan-2-yl)-4,5-dimethyl-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-(2-furanyl)-4,5-dimethyl- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 31.6 Å²; (7)Index of Refraction: 1.459; (8)Molar Refractivity: 43.2 cm³; (9)Molar Volume: 157.7 cm³; (10)Polarizability: 17.12×10^-24 cm³; (11)Surface Tension: 32 dyne/cm; (12)Density: 1.066 g/cm³; (13)Flash Point: 102 °C; (14)Enthalpy of Vaporization: 44.1 kJ/mol; (15)Boiling Point: 223.2 °C at 760 mmHg; (16)Vapour Pressure: 0.145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: o1c(ccc1)C2OC(C)C(O2)C
(2) InChI: InChI=1/C9H12O3/c1-6-7(2)12-9(11-6)8-4-3-5-10-8/h3-7,9H,1-2H3
(3) InChIKey: HPUBBRSYEOCRSK-UHFFFAOYAN

Product Name

2-(furan-2-yl)-4,5-dimethyl-1,3-dioxolane

1,3-Dioxolane,2-(2-furanyl)-4,5-dimethyl- Specification

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