trifluoroacetaldehyde methyl hemiacetal

Nom	trifluoroacetaldehyde methyl hemiacetal
Synonymes	2,2,2-Trifluoro-1-methoxyethanol; (1S)-2,2,2-trifluoro-1-methoxyethanol; (1R)-2,2,2-trifluoro-1-methoxyethanol
Formule moléculaire	C₃H₅F₃O₂
Poids Moléculaire	130.0658
InChI	InChI=1/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1
Numéro de registre CAS	431-46-9
EINECS	207-072-4
Structure moléculaire
Densité	1.317g/cm³
Point d'ébullition	43°C at 760 mmHg
Indice de réfraction	1.321
Point d'éclair	24.1°C
Codes des risques	R10:Flammable.; R22:Harmful if swallowed.; R36/38:Irritating to eyes and skin.;
Description de sécurité	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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