1-(5-Bromo-2-fluorophenyl)ethanol supplier

Name
1-(5-Bromo-2-fluorophenyl)ethanol
EINECS 200-258-5
CAS No. 552331-15-4
Article Data20
CAS DataBase
Density 1.554 g/cm³
Solubility
Melting Point
Formula C₈H₈BrFO
Boiling Point 254 °C at 760 mmHg
Molecular Weight 219.053
Flash Point 107.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(5-Bromo-2-fluorophenyl)ethanol;
PSA 20.23000
LogP 2.64150

1-(5-Bromo-2-fluorophenyl)ethanol Specification

The CAS register number of Benzenemethanol,5-bromo-2-fluoro-a-methyl- is 552331-15-4. The IUPAC name about this chemical is 1-(5-bromo-2-fluorophenyl)ethanol. The molecular formula about this chemical is C₈H₈BrFO and the molecular weight is 219.05.

Physical properties about Benzenemethanol,5-bromo-2-fluoro-a-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14 ; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 20.23 Å²; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 45.02 cm³; (10)Molar Volume: 140.8 cm³; (11)Polarizability: 17.84x10^-24cm³; (12)Surface Tension: 41.1 dyne/cm; (13)Density: 1.554 g/cm³; (14)Flash Point: 107.4 °C; (15)Enthalpy of Vaporization: 51.93 kJ/mol; (16)Boiling Point: 254 °C at 760 mmHg; (17)Vapour Pressure: 0.00916 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1cc(ccc1F)Br)O
(2)Std. InChI: InChI=1S/C8H8BrFO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3
(3)Std. InChIKey: QWIJUQVYIYCHMK-UHFFFAOYSA-N

Product Name

1-(5-Bromo-2-fluorophenyl)ethanol

1-(5-Bromo-2-fluorophenyl)ethanol Specification

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