Basic Information | Post buying leads | Suppliers |
Name |
5-Chloro-2-fluorophenetole |
EINECS | N/A |
CAS No. | 289039-34-5 | Density | 1.284 g/cm3 |
PSA | 9.23000 | LogP | 2.87780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8ClFO | Boiling Point | 235.2 °C at 760 mmHg |
Molecular Weight | 174.6 | Flash Point | 96.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Chloro-2-fluorophenyl ethyl ether; |
The Benzene,4-chloro-2-ethoxy-1-fluoro-, with the CAS registry number 289039-34-5, is also known as 5-Chloro-2-fluorophenyl ethyl ether. It belongs to the product categories of Phenetole; Anisoles, Alkyloxy Compounds & Phenylacetates; Chlorine Compounds; Fluorine Compounds. This chemical's molecular formula is C8H8ClFO and molecular weight is 174.5999. Its systematic name is called 4-chloro-2-ethoxy-1-fluorobenzene.
Physical properties of Benzene,4-chloro-2-ethoxy-1-fluoro-: (1)ACD/LogP: 3.44; (2)ACD/LogD (pH 5.5): 3.44; (3)ACD/LogD (pH 7.4): 3.44; (4)ACD/BCF (pH 5.5): 243.9; (5)ACD/BCF (pH 7.4): 243.9; (6)ACD/KOC (pH 5.5): 1779.79; (7)ACD/KOC (pH 7.4): 1779.79; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.492; (11)Molar Refractivity: 42.45 cm3; (12)Molar Volume: 146.1 cm3; (13)Surface Tension: 31.7 dyne/cm; (14)Density: 1.195 g/cm3; (15)Flash Point: 83 °C; (16)Enthalpy of Vaporization: 43.16 kJ/mol; (17)Boiling Point: 213.7 °C at 760 mmHg; (18)Vapour Pressure: 0.237 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(OCC)cc(Cl)cc1
(2)InChI: InChI=1/C8H8ClFO/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5H,2H2,1H3
(3)InChIKey: SYVFNABINSSJKA-UHFFFAOYAT