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CAS No.: | 192702-01-5 |
---|---|
Name: | 3-CHLORO-4-FLUOROBENZYL BROMIDE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C7H5BrClF |
Molecular Weight: | 223.472 |
Synonyms: | 4-Bromomethyl-2-chloro-1-fluorobenzene; |
EINECS: | -0 |
Density: | 1.654 g/cm3 |
Boiling Point: | 235 °C at 760 mmHg |
Flash Point: | 95.9 °C |
Hazard Symbols: | C |
Risk Codes: | 34-36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 3265 |
PSA: | 0.00000 |
LogP: | 3.37400 |
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Molecular Structure of 3-Chloro-4-fluorobenzyl bromide(192702-01-5):
IUPAC Name:4-(bromomethyl)-2-chloro-1-fluorobenzene
Molecular Formula:C7H5BrClF
Molecular Weight:223.470003 g/mol
Density:1.654 g/cm3
Flash Point:95.9 °C
Enthalpy of Vaporization:45.26 kJ/mol
Boiling Point:235 °C at 760 mmHg
Vapour Pressure:0.0784 mmHg at 25 °C
Water Solubility:21.58 mg/L at 25 °C
Refractive index:1.568
Sensitive:Lachrymatory
Synonyms of 3-Chloro-4-fluorobenzyl bromide(192702-01-5):
3-CHLORO-4-FLUOROBENZYL BROMIDE;alpha-Bromo-3-chloro-4-fluorotoluene;à-bromo-3-chloro-4-fluorotoluene;3-Chloro-4-fluorobenzyl bromide 97%;3-Chloro-4-fluorobenzylbromide97%
Categories of 3-Chloro-4-fluorobenzyl bromide(192702-01-5):
Aromatic Halides (substituted)