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- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
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Cas Database |
| Name |
3,4-Dibromotoluene |
EINECS | -0 |
| CAS No. | 60956-23-2 | Density | 1,85 g/cm3 |
| PSA | 0.00000 | LogP | 3.52000 |
| Solubility | Not miscible or difficult to mix with water. | Melting Point |
-10 °C |
| Formula | C7H6 Br2 | Boiling Point | 91-92 °C (3 mmHg)，250.5 °C at 760 mmHg |
| Molecular Weight | 249.933 | Flash Point | 115.9 °C |
| Transport Information | N/A | Appearance | clear colorless to yellow liquid |
| Safety | 37/39-26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Toluene,3,4-dibromo- (5CI); 1,2-Dibromo-4-methylbenzene; 3,4-Dibromotoluene; NSC 139879 |
Article Data | 13 |
3,4-Dibromotoluene Chemical Properties
IUPAC Name: 1,2-Dibromo-4-methylbenzene
Molecular Formula: C7H6Br2
Molecular Weight: 249.9305g/mol
Melting Point: -10 °C
Index of Refraction: 1.587
Molar Refractivity: 46.45 cm3
Molar Volume: 138 cm3
Polarizability: 18.41× 10-24cm3
Surface Tension: 39.3 dyne/cm
Density: 1.81 g/cm3
Flash Point: 115.9 °C
Enthalpy of Vaporization: 46.8 kJ/mol
Boiling Point: 250.5 °C at 760 mmHg
Vapour Pressure: 0.0343 mmHg at 25°C
The Cas Register Number of 3,4-Dibromotoluene is 60956-23-2 .The chemical synonyms of 3,4-Dibromotoluene (CAS No.60956-23-2) are Benzene,1,2-dibromo-4-methyl- ; 1,2-Dibromo-4-methylbenzene ; 3,4-Dibromotoluene ; 3,4-Dibromotoluene,98+% ; 3,4-Dibromotoluene, gc 98% .Product categories of 3,4-Dibromotoluene (CAS No.60956-23-2) are Aromatic hydrocarbons (substituted) & Derivatives ; Halogen toluene ; Bromine compounds .The molecular structure of 3,4-Dibromotoluene (CAS No.60956-23-2) is
.
3,4-Dibromotoluene Uses
It can be used in organic synthesis.
3,4-Dibromotoluene Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26
S37/39: Wear suitable gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
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