| Nom |
1,2,3,6-Tetrahydrobenzaldehyde |
| Synonymes |
cyclohex-3-ene-1-carbaldehyde; 3-Cyclohexen-1-carboxaldehyd; 1,2,3,6-Tetrahydrobenzaldehyde; (1S)-cyclohex-3-ene-1-carbaldehyde; (1R)-cyclohex-3-ene-1-carbaldehyde; Tetrahydrobenzaldehyde; 3-Cyclohexene-1-carboxaldehyde; 3-Cyclohexen-1-Carboxaldehyde |
| Formule moléculaire |
C7H10O |
| Poids Moléculaire |
110.1537 |
| InChI |
InChI=1/C7H10O/c8-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2/t7-/m0/s1 |
| Numéro de registre CAS |
100-50-5 |
| EINECS |
202-858-3 |
| Structure moléculaire |
|
| Densité |
1.035g/cm3 |
| Point d'ébullition |
105°C at 760 mmHg |
| Indice de réfraction |
1.55 |
| Point d'éclair |
57.2°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R21:;
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
S45:;
|
|
