Substance
ID:719258
Names and Identifiers
IUPAC Traditional name
2,2,2-trifluoro-1-methoxyethanol
IUPAC name
2,2,2-trifluoro-1-methoxyethan-1-ol
Synonyms
Trifluoroacetaldehyde methyl hemiacetal三氟乙醛缩甲基半醇
Registration numbers
Beilstein Number
MDL Number
CAS Number
EC Number
Properties
Physical Property
Density
1.360
Boiling Point
96°C
Flash Point
42°C(107°F)
Refractive Index
1.3330
Product Information
Purity
tech. 90%
Safety Information
GHS Hazard statements
H226-H302
RTECS
KL6600000
European Hazard Symbols
Harmful (X)GHS Precautionary statements
P210-P241-P280-P303+P361+P353-P403+P235-P501A
Safety Statements
7-33-36-43-60
UN Number
UN3271
Risk Statements
10-22
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Flammable gases, category 1
Flammable aerosols, categories 1,2
Flammable liquids, categories 1,2,3
Self-reactive substances and mixtures, Types B,C,D,E,F
Pyrophoric liquids, category 1
Pyrophoric solids, category 1
Self-heating substances and mixtures
Substances and mixtures, which in contact with water, emit flammable gases, categories 1,2,3
Organic peroxides, Types B,C,D,E,F
TSCA Listed
是
Packing Group
III
Hazard Class
3
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Stable source of trifluoroacetaldehyde: the monomer can be generated by dropwise addition to polyphosphoric acid at 150-160o, using the distillate immediately.