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Cas Database |
| Name |
2,3,4,6-Tetrafluorobromobenzene |
EINECS | 216-325-8 | ||||||
| CAS No. | 1559-86-0 | Density | 1.869g/cm3 | ||||||
| PSA | 0.00000 | LogP | 3.00550 | ||||||
| Solubility | N/A | Melting Point |
N/A |
||||||
| Formula | C6H Br F4 | Boiling Point | 139.4°Cat760mmHg | ||||||
| Molecular Weight | 228.972 | Flash Point | 48°C | ||||||
| Transport Information | N/A | Appearance | N/A | ||||||
| Safety |
|
Risk Codes | 10-36/37/38 | ||||||
| Molecular Structure |
|
Hazard Symbols | Xi | ||||||
| Synonyms |
1-Bromo-2,3,4,6-tetrafluorobenzene;2-Bromo-1,3,4,5-tetrafluorobenzene |
Article Data | 7 |
2,3,4,6-Tetrafluorobromobenzene Chemical Properties
Molecule structure of 2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0):
IUPAC Name: 2-Bromo-1,3,4,5-tetrafluorobenzene
Molecular Weight: 228.969753 [g/mol]
Molecular Formula: C6HBrF4
Index of Refraction: 1.466
Molar Refractivity: 33.91 cm3
Molar Volume: 122.4 cm3
Surface Tension: 29.8 dyne/cm
Density: 1.869 g/cm3
Flash Point: 48 °C
Enthalpy of Vaporization: 36.11 kJ/mol
Boiling Point: 139.4 °C at 760 mmHg
Vapour Pressure: 8.02 mmHg at 25 °C
XLogP3: 3.1
H-Bond Acceptor: 4
Exact Mass: 227.919775
MonoIsotopic Mass: 227.919775
Heavy Atom Count: 11
Canonical SMILES: C1=C(C(=C(C(=C1F)Br)F)F)F
InChI: InChI=1S/C6HBrF4/c7-4-2(8)1-3(9)5(10)6(4)11/h1H
InChIKey: AHJRONLVHNFUNH-UHFFFAOYSA-N
EINECS of 2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0): 216-325-8
2,3,4,6-Tetrafluorobromobenzene Safety Profile
RIDADR: 1993
HazardClass: 3.2
PackingGroup: III
2,3,4,6-Tetrafluorobromobenzene Specification
2,3,4,6-Tetrafluorobromobenzene (CAS NO.1559-86-0) is also named as 2-Bromo-1,3,4,5-tetrafluorobenzene ; 1-Bromo-2,3,4,6-tetrafluorobenzene ; Benzene, 2-bromo-1,3,4,5-tetrafluoro- .
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