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

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431-46-9 trifluoroacetaldehyde methyl hemiacetal

Nom trifluoroacetaldehyde methyl hemiacetal
Nom anglais trifluoroacetaldehyde methyl hemiacetal; 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 431-46-9 trifluoroacetaldehyde methyl hemiacetal
Densité 1.317g/cm3
Point d'ébullition 43°C at 760 mmHg
Indice de réfraction 1.321
Point d'éclair 24.1°C
Pression de vapeur 336mmHg at 25°C
Les symboles de danger
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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