2-Fluoro-5-bromoanisole supplier

Name
2-Fluoro-5-bromoanisole
EINECS
CAS No. 103291-07-2
Article Data11
CAS DataBase
Density 1.532 g/cm³
Solubility
Melting Point
Formula C₇H₆BrFO
Boiling Point 205.786 °C at 760 mmHg
Molecular Weight 205.026
Flash Point 92.476 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36-52
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Bromo-6-fluoroanisole;4-Bromo-1-fluoro-2-methoxybenzene;5-Bromo-2-fluoroanisole;
PSA 9.23000
LogP 2.59680

2-Fluoro-5-bromoanisole Specification

The Benzene,4-bromo-1-fluoro-2-methoxy-, with the CAS registry number 103291-07-2, is also known as 2-Fluoro-5-bromoanisole. This chemical's molecular formula is C₇H₆BrFO and formula weight is 205.03. What's more, its IUPAC name is 4-bromo-1-fluoro-2-methoxybenzene. It is irritant.

Physical properties of Benzene,4-bromo-1-fluoro-2-methoxy- are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 105; (5)ACD/BCF (pH 7.4): 105; (6)ACD/KOC (pH 5.5): 973; (7)ACD/KOC (pH 7.4): 973; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 40.615 cm³; (14)Molar Volume: 133.83 cm³; (15)Surface Tension: 33.332 dyne/cm; (16)Density: 1.532 g/cm³; (17)Flash Point: 92.476 °C; (18)Enthalpy of Vaporization: 42.398 kJ/mol; (19)Boiling Point: 205.786 °C at 760 mmHg; (20)Vapour Pressure: 0.352 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(Br)cc1OC
(2)InChI: InChI=1S/C7H6BrFO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
(3)InChIKey: SEVMQEIGENUPIE-UHFFFAOYSA-N

Product Name

2-Fluoro-5-bromoanisole

2-Fluoro-5-bromoanisole Specification

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