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3957-22-0 5,5'-isopropylidenebis(m-xylene-2,α,α'-triol)

Nom 5,5'-isopropylidenebis(m-xylene-2,α,α'-triol)
Nom anglais 5,5'-isopropylidenebis(m-xylene-2,α,α'-triol); 1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis(2-hydroxy-; 5,5'-(1-Methylethylidene)bis(2-hydroxy-1,3-benzenedimethanol); 5,5'-Isopropylidenebis(m-xylene-2,alpha,alpha'-triol); 4,4'-propane-2,2-diylbis[2,6-bis(hydroxymethyl)phenol]; 2,2-bis[4-hydroxy-3,5-di(hydroxymethyl)phenyl]propane
Formule moléculaire C19H24O6
Poids Moléculaire 348.3903
InChI InChI=1/C19H24O6/c1-19(2,15-3-11(7-20)17(24)12(4-15)8-21)16-5-13(9-22)18(25)14(6-16)10-23/h3-6,20-25H,7-10H2,1-2H3
Numéro de registre CAS 3957-22-0
EINECS 223-553-1
Structure moléculaire 3957-22-0 5,5'-isopropylidenebis(m-xylene-2,α,α'-triol)
Densité 1.367g/cm3
Point d'ébullition 564.8°C at 760 mmHg
Indice de réfraction 1.659
Point d'éclair 261.4°C
Pression de vapeur 1.35E-13mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité