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CAS No.: | 202865-83-6 |
---|---|
Name: | 3-Fluoro-5-bromotoluene |
Molecular Structure: | |
Formula: | C7H6BrF |
Molecular Weight: | 189.027 |
Synonyms: | 1-Bromo-3-fluoro-5-methylbenzene; |
EINECS: | 606-501-6 |
Density: | 1.498 g/cm3 |
Boiling Point: | 183.4 °C at 760 mmHg |
Flash Point: | 67.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | 10-36/37/38 |
Safety: | 16-26-36 |
Transport Information: | UN 1993 |
PSA: | 0.00000 |
LogP: | 2.89660 |
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Molecular Structure of 3-Bromo-5-fluorotoluene(202865-83-6):
IUPAC Name:1-bromo-3-fluoro-5-methylbenzene
Molecular Formula:C7H6BrF
Molecular Weight:189.024943 g/mol
Density:1.498 g/cm3
Flash Point:67.1 °C
Enthalpy of Vaporization:40.24 kJ/mol
Boiling Point:183.4 °C at 760 mmHg
Vapour Pressure:1.05 mmHg at 25 °C
Water Solubility:39.43 mg/L at 25 °C
Synonyms of 3-Bromo-5-fluorotoluene(202865-83-6):
3-FLUORO-5-BROMOTOLUENE;3-BROMO-5-FLUOROTOLUENE;3-Bromo-5-Fluorotoluene/5-Bromo-3-Fluorotoluene;3-Bromo-5-fluorotoluene 98%;3-Bromo-5-fluorotoluene98%
Categories of 3-Bromo-5-fluorotoluene(202865-83-6):
Fluorobenzene;Halogen toluene;Bromine Compounds;Fluorine Compounds