-
Name
1-(2-BROMOETHOXY)-2-FLUOROBENZENE
- EINECS
- CAS No. 193220-21-2
- Article Data8
- CAS DataBase
- Density 1.486 g/cm3
- Solubility
- Melting Point
- Formula C8H8BrFO
- Boiling Point 250.4 °C at 760 mmHg
- Molecular Weight 219.053
- Flash Point 125.2 °C
- Transport Information
- Appearance
- Safety 37/39-26
- Risk Codes 36/37/38-20/22
-
Molecular Structure
-
Hazard Symbols
Xn,
Xi
- Synonyms 2-Bromoethyl 2-fluorophenyl ether;1-(2-Bromoethyloxy)-2-fluorobenzene;
- PSA 9.23000
- LogP 2.59940
Benzene,1-(2-bromoethoxy)-2-fluoro- Specification
The Benzene,1-(2-bromoethoxy)-2-fluoro-, with the CAS registry number 193220-21-2, is also known as 2-Bromoethyl 2-fluorophenyl ether. This chemical's molecular formula is C8H8BrFO and molecular weight is 219.05. What's more, its IUPAC name is 1-(2-bromoethoxy)-2-fluorobenzene.
Physical properties of Benzene,1-(2-bromoethoxy)-2-fluoro- are: (1)ACD/LogP: 2.90; (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: 1.526; (8)Molar Refractivity: 45.28 cm3; (9)Molar Volume: 147.3 cm3; (10)Polarizability: 17.95×10-24cm3; (11)Surface Tension: 36.8 dyne/cm; (12)Density: 1.486 g/cm3; (13)Flash Point: 125.2 °C; (14)Enthalpy of Vaporization: 46.8 kJ/mol; (15)Boiling Point: 250.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0343 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. What's more, this product is also harmful by inhalation and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1OCCBr
(2)Std. InChI: InChI=1S/C8H8BrFO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
(3)Std. InChIKey: NSMQOWMNTQCZPM-UHFFFAOYSA-N
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