Benzene,1-ethoxy-4-ethyl- supplier

Name
4-ETHYLPHENETOLE
EINECS 216-438-2
CAS No. 1585-06-4
Article Data11
CAS DataBase
Density 0.922 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O
Boiling Point 211.4 °C at 760 mmHg
Molecular Weight 150.221
Flash Point 82.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenetole,p-ethyl- (6CI,8CI);4-Ethoxyethylbenzene;p-Ethoxyethylbenzene;
PSA 9.23000
LogP 2.64770

Benzene,1-ethoxy-4-ethyl- Specification

The Benzene,1-ethoxy-4-ethyl- is an organic compound with the formula C₁₀H₁₄O. The IUPAC name of this chemical is 1-Ethoxy-4-ethylbenzene. With the CAS registry number 1585-06-4, it is also named as 4-Ethylphenetole. The product's category is Phenetole. Besides, its molecular weight is 150.22.

Physical properties about Benzene,1-ethoxy-4-ethyl- are: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3.66; (3)ACD/LogD (pH 7.4): 3.66; (4)ACD/BCF (pH 5.5): 353.91; (5)ACD/BCF (pH 7.4): 353.91; (6)ACD/KOC (pH 5.5): 2323.26; (7)ACD/KOC (pH 7.4): 2323.26; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 47.11 cm³; (13)Molar Volume: 162.7 cm³; (14)Polarizability: 18.67×10^-24 cm³; (15)Surface Tension: 29.8 dyne/cm; (16)Density: 0.922 g/cm³; (17)Flash Point: 82.3 °C; (18)Enthalpy of Vaporization: 42.94 kJ/mol; (19)Boiling Point: 211.4 °C at 760 mmHg; (20)Vapour Pressure: 0.266 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
(2)InChIKey: BQBROHBMIBOPFU-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
(4)Std. InChIKey: BQBROHBMIBOPFU-UHFFFAOYSA-N

Product Name

4-ETHYLPHENETOLE

Benzene,1-ethoxy-4-ethyl- Specification

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