3H5F3O2; Molecular Weight:130.0658; EINECS:207-072-4 ">

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   ChemNet > CAS > 431-46-9 trifluoroacetaldehyde methyl hemiacetal

431-46-9 trifluoroacetaldehyde methyl hemiacetal

product Name trifluoroacetaldehyde methyl hemiacetal
CAS No 431-46-9
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
InChI InChI=1/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1
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
Hazard Symbols
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.;
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