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Name |
Benzene,1-(1,1-dimethylethoxy)-3-ethenyl- |
EINECS | N/A |
CAS No. | 105612-79-1 | Density | 0.933 g/cm3 |
PSA | 9.23000 | LogP | 3.50690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16O | Boiling Point | 247.788 °C at 760 mmHg |
Molecular Weight | 176.258 | Flash Point | 93.014 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-tert-Butoxy-3-vinylbenzene;tert-Butyl 3-ethenylphenyl ether; |
The Benzene,1-(1,1-dimethylethoxy)-3-ethenyl-, with the CAS registry number 105612-79-1, is also known as 1-tert-Butoxy-3-vinylbenzene. This chemical's molecular formula is C12H16O and molecular weight is 176.25. What's more, its systematic name is tert-butyl 3-ethenylphenyl ether.
Physical properties of Benzene,1-(1,1-dimethylethoxy)-3-ethenyl- are: (1)ACD/LogP: 4.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 57.72 cm3; (9)Molar Volume: 188.952 cm3; (10)Polarizability: 22.882×10-24cm3; (11)Surface Tension: 30.312 dyne/cm; (12)Density: 0.933 g/cm3; (13)Flash Point: 93.014 °C; (14)Enthalpy of Vaporization: 46.533 kJ/mol; (15)Boiling Point: 247.788 °C at 760 mmHg; (16)Vapour Pressure: 0.04 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)\C=C)C(C)(C)C
(2)Std. InChI: InChI=1S/C12H16O/c1-5-10-7-6-8-11(9-10)13-12(2,3)4/h5-9H,1H2,2-4H3
(3)Std. InChIKey: LTGJSMARDKHZOY-UHFFFAOYSA-N