| Nome del prodotto |
4,4'-Methylenebis(2,6-di-tert-butylphenol) |
| Nome inglese |
4,4'-Methylenebis(2,6-di-tert-butylphenol); 2,2,6,6-tetra-tert-butyl-4,4-methylenediphenol; RALOX 02 S; 4,4-Methylene-bis-[2,6-bis-(1,1-dimethylethyl)phenol]; Galvinoxyl Precursor; 3,3,5,5-Tetra-tert-butyl-4,4-dihydroxydiphenylmethane; Methylenebisdibutylphenol; 4,4-Dihydroxy-3,3,5,5-tetra-tert-butyldiphenylmethane; 4,4'-methanediylbis(2,6-di-tert-butylphenol); Antioxidant702; 2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol); 4,4'-methylenebis(2,6-di-t-butylphenol); 4,4'-methylenebis(2,6-di-tert-butyl-phenol); 4,4'-Methylene bis(2,6-di-tert-butylphenol); ANTIOXIDANT 702 |
| Formula molecolare |
C29H44O2 |
| Peso Molecolare |
424.6585 |
| InChI |
InChI=1/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3 |
| Numero CAS |
118-82-1 |
| EINECS |
204-279-1 |
| Struttura molecolare |
|
| Densità |
0.981g/cm3 |
| Punto di fusione |
155-159℃ |
| Punto di ebollizione |
459.5°C at 760 mmHg |
| Indice di rifrazione |
1.526 |
| Punto d'infiammabilità |
178.1°C |
| Pressione di vapore |
4.6E-09mmHg at 25°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S36:;
|
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