Nom |
A-zearalanol |
Nom anglais |
A-zearalanol; Zeranol; 7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one; (3S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one; (3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one; 1H-2-Benzoxacyclotetradecin-1-one,3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-; ALPHA-ZERANOL; ZEARALANOL; ZERANOL; 2,4-DIHYDROXY-6-[6ALPHA,10-DIHYDROXY-UNDECYL]BENZOIC ACID MICRO-LACTONE |
Formule moléculaire |
C18H26O5 |
Poids Moléculaire |
322.396 |
InChI |
InChI=1/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1 |
Numéro de registre CAS |
26538-44-3;55331-29-8 |
EINECS |
247-769-0 |
Structure moléculaire |
|
Densité |
1.153g/cm3 |
Point d'ébullition |
576°C at 760 mmHg |
Indice de réfraction |
1.535 |
Point d'éclair |
207.8°C |
Pression de vapeur |
4.16E-14mmHg at 25°C |
Les symboles de danger |
T:Toxic;
|
Codes des risques |
R60:;
R36/37/38:;
|
Description de sécurité |
S53:;
S36/37/39:;
S45:;
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