1-Bromo-4-ethoxy-2,3-difluorobenzene supplier

Name
1-Bromo-4-ethoxy-2,3-difluorobenzene
EINECS
CAS No. 156573-09-0
Article Data4
CAS DataBase
Density 1.534 g/cm³
Solubility
Melting Point 31 °C
Formula C₈H₇BrF₂O
Boiling Point 222.691 °C at 760 mmHg
Molecular Weight 237.044
Flash Point 107.235 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-2,3-difluorophenyl ethyl ether;
PSA 9.23000
LogP 3.12600

1-Bromo-4-ethoxy-2,3-difluorobenzene Chemical Properties

Molecular Structure of 1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS No.156573-09-0):

Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.0414
CAS No: 156573-09-0
IUPAC Name: 1-Bromo-4-ethoxy-2,3-difluorobenzene
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.497
Molar Refractivity: 45.24 cm³
Molar Volume: 154.5 cm³
Surface Tension: 32.3 dyne/cm
Density: 1.533 g/cm³
Flash Point: 107.2 °C
Enthalpy of Vaporization: 44.05 kJ/mol
Boiling Point: 222.7 °C at 760 mmHg
Vapour Pressure: 0.149 mmHg at 25°C
InChI: InChI=1/C₈H₇BrF₂O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
InChIKey: OJZVBJOHBGYINN-UHFFFAOYAY
Std. InChI: InChI=1S/C₈H₇BrF₂O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
Std. InChIKey: OJZVBJOHBGYINN-UHFFFAOYSA-N

1-Bromo-4-ethoxy-2,3-difluorobenzene Specification

1-Bromo-4-ethoxy-2,3-difluorobenzene (CAS No.156573-09-0), its synonyms are 4-Bromo-2,3-difluorophenyl ethyl ether ; Benzene, 1-bromo-4-ethoxy-2,3-difluoro- ; 2,3-Difluoro-4-bromophenetole ; 2,3-Difluoro-4-ethoxybromobenzene ; 4-Bromo-2,3-Difluorophenetole .

Product Name

1-Bromo-4-ethoxy-2,3-difluorobenzene

1-Bromo-4-ethoxy-2,3-difluorobenzene Chemical Properties

1-Bromo-4-ethoxy-2,3-difluorobenzene Specification

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