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CAS No.: | 7617-93-8 |
---|---|
Name: | 2,5-Bis(trifluoromethyl)bromobenzene |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C8H3BrF6 |
Molecular Weight: | 293.006 |
Synonyms: | p-Xylene,2-bromo-a,a,a,a',a',a'-hexafluoro- (8CI);1-Bromo-2,5-bis(trifluoromethyl)benzene;2,5-Bis(trifluoromethyl)monobromobenzene;2,5-Bis(trifluoromethyl)phenyl bromide;2,5-Bis(trifluoromethyl)bromobenzene; |
EINECS: | 200-940-3 |
Density: | 1.691 |
Melting Point: | 5 °C |
Boiling Point: | 173.5 °C at 760 mmHg |
Flash Point: | 58.7 °C |
Appearance: | clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 0.00000 |
LogP: | 4.48670 |
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The molecular formula of 2,5-Bis(trifluoromethyl)bromobenzene(7617-93-8) is C8H3BrF6 and its formula weight is 293.
The density of 2,5-Bis(trifluoromethyl)bromobenzene(7617-93-8) is 1.691 g/mL at 25 °C(lit.) and it has a melting point of 5 °C. The boiling point is 146-147 °C(lit.). The refractive index is about 1.4340(lit.).
The chemical synonyms of 2,5-Bis(trifluoromethyl)bromobenzene(7617-93-8) are 1-BROMO-2,5-BIS(TRIFLUOROMETHYL)BENZENE;1,4-BIS(TRIFLUOROMETHYL)-2-BROMOBENZENE;2,5-BIS(TRIFLUOROMETHYL)BROMOBENZENE;2,5-Bis(Trifluoromethyl) Bromobenzene 2,5-Bis(Trifluoromethyl)Bromobenzene;2-bromo-1,4-bis(trifluoromethyl)benzene
The molecular structure of 2,5-Bis(trifluoromethyl)bromobenzene(7617-93-8):
RTECS#: CAS# 7617-93-8: None listed
LD50/LC50: RTECS: Not available.
Carcinogenicity: 2,5-Bis(trifluoromethyl)bromobenzene - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 37/39-26
WGK Germany 3
Hazard Note Irritant
Chemical Stability: Not available
Conditions to Avoid: Incompatible materials.
Incompatibilities with Other Materials Strong oxidizing agents.
Hazardous Decomposition Products Carbon monoxide, carbon dioxide, hydrogen fluoride gas, hydrogen bromide.
Hazardous Polymerization Will not occur.