1,3-Dioxane,5-(1-methylethylidene)-2-phenyl- supplier

Name
1,3-Dioxane,5-(1-methylethylidene)-2-phenyl-(9CI)
EINECS
CAS No. 26419-14-7
Density 1.049 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆O₂
Boiling Point 301.7 °C at 760 mmHg
Molecular Weight 204.269
Flash Point 145.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Dioxane,5-(1-methylethylidene)-2-phenyl-(9CI)
PSA 18.46000
LogP 3.06840

1,3-Dioxane,5-(1-methylethylidene)-2-phenyl- Specification

The CAS registry number of 1,3-Dioxane,5-(1-methylethylidene)-2-phenyl- is 26419-14-7. It belongs to the product category of Phenyl. This chemical's molecular formula is C₁₃H₁₆O₂ and molecular weight is 204.2649. What's more, its IUPAC name is 2-Phenyl-5-propan-2-ylidene-1,3-dioxane.

Physical properties about 1,3-Dioxane,5-(1-methylethylidene)-2-phenyl- are: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 59.57 cm³; (9)Molar Volume: 194.6 cm³; (10)Polarizability: 23.61×10^-24 cm³; (11)Surface Tension: 35 dyne/cm; (12)Density: 1.049 g/cm³; (13)Flash Point: 145.1 °C; (14)Enthalpy of Vaporization: 52.02 kJ/mol; (15)Boiling Point: 301.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00186 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O1CC(=C(/C)C)\COC1c2ccccc2
(2) InChI: InChI=1/C13H16O2/c1-10(2)12-8-14-13(15-9-12)11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3
(3) InChIKey: JGRUPNVJACFPNF-UHFFFAOYAN

Product Name

1,3-Dioxane,5-(1-methylethylidene)-2-phenyl-(9CI)

1,3-Dioxane,5-(1-methylethylidene)-2-phenyl- Specification

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