1745-89-7 2,2'-diallylbisphenol A
Nom |
2,2'-diallylbisphenol A |
Nom anglais |
2,2'-diallylbisphenol A; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-pheno; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-Phenol; LABOTEST-BB LT00159294; 4,4'-(1-METHYLETHYLIDENE)BIS(2-ALLYLPHENOL); ALLYL BISPHENOL A; 4,4'-isopropylidenebis[2-allylphenol]; 2,2'-DIALLYLBISPHENOL A, TECH., 85%; O,O'-Diallylbisphenol A; Phenol, 4,4-(1-methylethylidene)bis2-(2-propenyl)-; 4,4'-propane-2,2-diylbis[2-(prop-2-en-1-yl)phenol]; Ortho-diallyl Bisphenol A; Diallyl Bisphenol A |
Formule moléculaire |
C21H24O2 |
Poids Moléculaire |
308.4141 |
InChI |
InChI=1/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3 |
Numéro de registre CAS |
1745-89-7 |
EINECS |
217-121-1 |
Structure moléculaire |
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Densité |
1.069g/cm3 |
Point d'ébullition |
445.2°C at 760 mmHg |
Indice de réfraction |
1.58 |
Point d'éclair |
199.1°C |
Pression de vapeur |
1.54E-08mmHg at 25°C |
Les symboles de danger |
C:Corrosive;
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Codes des risques |
R34:;
R43:;
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Description de sécurité |
S23:;
S26:;
S27:;
S36/37/39:;
S45:;
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