Name
|
|
EINECS
|
N/A
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CAS No.
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2268-17-9
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Density
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1.473 g/cm3
|
PSA
|
20.23000
|
LogP
|
1.80950
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Solubility
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N/A
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Melting Point
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49-51 °C(lit.)
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Formula
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C6H3F3O
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Boiling Point
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128.1 °C at 760 mmHg
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Molecular Weight
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148.084
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Flash Point
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55.1 °C
|
Transport Information
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UN 1325
|
Appearance
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white to light yellow crystal powder
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Safety
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26-36/37/39
|
Risk Codes
|
20/21/22-36/37/38
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Molecular Structure
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|
Hazard Symbols
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Xn; Xi
|
Synonyms
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2,4,6-F3C6H2OH; 2,4,6-Trifluor-phenol; Phenol,2,4,6-trifluoro; 2,4,6-trifluoro-phenol; 2,3-DIHYDROXY-5-METHYLBENZOIC ACID METHYL ESTER;
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Article Data |
4
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2,4,6-Trifluorophenol Chemical Properties
The molecular formula of 2,4,6-Trifluorophenol(2268-17-9) is
C6H3F3O and its formula weight is 148.08.
The density of 2,4,6-Trifluorophenol(2268-17-9) is 1.473 g/cm
3 and it has a melting point of 49-51 °C(lit.). The boiling point is 128.1 °C at 760 mmHg. The refractive index is about 1.471 . Its flash point is 55.1 °C .
The chemical synonyms of 2,4,6-Trifluorophenol(2268-17-9) are 2,4,6-TRIFLUOROPHENOL;Phenol, 2,4,6-trifluoro-;2,4,6-Trifluorophenol 99%;2,4,6-Trifluorophenol99%
The molecular structure of 2,4,6-Trifluorophenol(2268-17-9):
2,4,6-Trifluorophenol Toxicity Data With Reference
RTECS#: CAS# 2268-17-9: None listed
LD50/LC50: RTECS: Not available.
Carcinogenicity: 2,4,6-Trifluorophenol - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
2,4,6-Trifluorophenol Safety Profile
Hazard Codes Xn,Xi
Risk Statements 20/21/22-36/37/38
Safety Statements 26-36/37/39-37/39
RIDADR 1325
WGK Germany 3
Hazard Note Irritant
HazardClass 4.1
PackingGroup III
2,4,6-Trifluorophenol Specification
Chemical Stability: Not available
Conditions to Avoid: Incompatible materials, ignition sources.
Incompatibilities with Other Materials Strong oxidizing agents, strong bases.
Hazardous Decomposition Products Carbon monoxide, carbon dioxide, hydrogen fluoride gas.
Hazardous Polymerization Has not been reported.