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  ChemNet > CAS > 26538-44-3;55331-29-8 A-zearalanol

26538-44-3;55331-29-8 A-zearalanol

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 26538-44-3;55331-29-8 A-zearalanol
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:;