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Name |
Benzene,4-ethoxy-1,2-difluoro- |
EINECS | N/A |
CAS No. | 163848-46-2 | Density | 1.143 g/cm3 |
PSA | 9.23000 | LogP | 2.36350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8F2O | Boiling Point | 172.3 °C at 760 mmHg |
Molecular Weight | 158.148 | Flash Point | 64.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi, Xn | |
Synonyms |
4-Ethoxy-1,2-difluorobenzene; |
Article Data | 3 |
The Benzene,4-ethoxy-1,2-difluoro- is an organic compound with the formula C8H8F2O. The systematic name of this chemical is 3,4-Difluorophenyl ethyl ether. With the CAS registry number 163848-46-2, it is also named as 4-Ethoxy-1,2-difluorobenzene. The product's categories are Halide; Anisole; Anisoles, Alkyloxy Compounds and Phenylacetates; Fluorine Compounds. Besides, its molecular weight is 158.15.
Physical properties about Benzene,4-ethoxy-1,2-difluoro- are: (1)ACD/LogP: 2.80; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 79.49; (5)ACD/BCF (pH 7.4): 79.49; (6)ACD/KOC (pH 5.5): 797.75; (7)ACD/KOC (pH 7.4): 797.75; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.455; (12)Molar Refractivity: 37.55 cm3; (13)Molar Volume: 138.3 cm3; (14)Polarizability: 14.88×10-24 cm3; (15)Surface Tension: 27.8 dyne/cm; (16)Density: 1.143 g/cm3; (17)Flash Point: 64.2 °C; (18)Enthalpy of Vaporization: 39.19 kJ/mol; (19)Boiling Point: 172.3 °C at 760 mmHg; (20)Vapour Pressure: 1.79 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H8F2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3
(2)InChIKey: DZIMITACCINBLU-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C8H8F2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3
(4)Std. InChIKey: DZIMITACCINBLU-UHFFFAOYSA-N