trifluoroacetaldehyde methyl hemiacetal

product 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
InChI	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
Density	1.317g/cm³
Boiling point	43°C at 760 mmHg
Refractive index	1.321
Flash point	24.1°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.;