2,3,4,6-Tetrafluorobromobenzene supplier

Name
1-bromo-2,3,4,6-tetrafluorobenzene
EINECS 216-325-8
CAS No. 1559-86-0
Article Data7
CAS DataBase
Density 1.869g/cm³
Solubility
Melting Point
Formula C6H Br F4
Boiling Point 139.4°Cat760mmHg
Molecular Weight 228.972
Flash Point 48°C
Transport Information
Appearance
Safety RIDADR 1993
HazardClass 3.2
PackingGroup III
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
PSA 0.00000
LogP 3.00550

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- .

Product Name

1-bromo-2,3,4,6-tetrafluorobenzene

2,3,4,6-Tetrafluorobromobenzene Chemical Properties

2,3,4,6-Tetrafluorobromobenzene Safety Profile

2,3,4,6-Tetrafluorobromobenzene Specification

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RIDADR	1993
HazardClass	3.2
PackingGroup	III