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Name |
1,3-Dioxane,2,4,6-trimethyl-4-phenyl- |
EINECS | 225-963-6 |
CAS No. | 5182-36-5 | Density | 0.977 g/cm3 |
PSA | 67.63000 | LogP | 2.56078 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18O2 | Boiling Point | 278.7 °C at 760 mmHg |
Molecular Weight | 206.285 | Flash Point | 128.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Phenyl-2,4,6-trimethyl-1,3-dioxane; |
Article Data | 6 |
The 1,3-Dioxane,2,4,6-trimethyl-4-phenyl-, with the CAS registry number 5182-36-5, is also known as 4-Phenyl-2,4,6-trimethyl-1,3-dioxane. Its EINECS registry number is 225-963-6. This chemical's molecular formula is C13H18O2 and molecular weight is 206.2808. What's more, its IUPAC name is 2,4,6-Trimethyl-4-phenyl-1,3-dioxane.
Physical properties about 1,3-Dioxane,2,4,6-trimethyl-4-phenyl- are: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 3.12; (5)ACD/BCF (pH 5.5): 139.28; (6)ACD/BCF (pH 7.4): 139.28; (7)ACD/KOC (pH 5.5): 1191.78; (8)ACD/KOC (pH 7.4): 1191.78; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 60.13 cm3; (15)Molar Volume: 211.1 cm3; (16)Polarizability: 23.83×10-24 cm3; (17)Surface Tension: 32.7 dyne/cm; (18)Density: 0.977 g/cm3; (19)Flash Point: 128.3 °C; (20)Enthalpy of Vaporization: 49.66 kJ/mol; (21)Boiling Point: 278.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00709 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O1C(C)CC(OC1C)(c2ccccc2)C
(2) InChI: InChI=1/C13H18O2/c1-10-9-13(3,15-11(2)14-10)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3
(3) InChIKey: IEZPIUQRQRWIFE-UHFFFAOYAA