Benzene,1-(1,1-dimethylethoxy)-3-ethenyl- supplier

Name
3-T-BUTOXYSTYRENE
EINECS
CAS No. 105612-79-1
Density 0.933 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O
Boiling Point 247.788 °C at 760 mmHg
Molecular Weight 176.258
Flash Point 93.014 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-tert-Butoxy-3-vinylbenzene;tert-Butyl 3-ethenylphenyl ether;
PSA 9.23000
LogP 3.50690

Benzene,1-(1,1-dimethylethoxy)-3-ethenyl- Specification

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

Product Name

3-T-BUTOXYSTYRENE

Benzene,1-(1,1-dimethylethoxy)-3-ethenyl- Specification

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