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trifluoroacetaldehyde methyl hemiacetal
Chemical Name trifluoroacetaldehyde methyl hemiacetal
Synonyms 2,2,2-Trifluoro-1-methoxyethanol;(1S)-2,2,2-trifluoro-1-methoxyethanol;(1R)-2,2,2-trifluoro-1-methoxyethanol
Molecular Formula C3H5F3O2
Molecular Weight 130.0658
InChl InChI=1/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1
CAS Registry Number 431-46-9
EINECS 207-072-4
Molecular Structure 431-46-9 trifluoroacetaldehyde methyl hemiacetal
Density 1.317g/cm3
Boiling Point 43°C at 760 mmHg
Refractive Index 1.321
Flash Point 24.1°C
Vapour Pressur 336mmHg at 25°C
Risk Codes R10##Flammable.||R22##Harmful if swallowed.||R36/38##Irritating to eyes and skin.:;
Safety Description S16##Keep away from sources of ignition - No smoking.||S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S36/37/39##Wear suitable protective clothing, gloves and eye/face protection.:;
MSDS Material Safety Data Sheet

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