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61167-58-6 2 (1,1-dimethylethyl) - 6 [[3 (1,1-dimethylethyl) - 2-hydroxy-5-methylphenyl] Methyl] - Acrylat 4-methylphenyl
Produkt Name |
2 (1,1-dimethylethyl) - 6 [[3 (1,1-dimethylethyl) - 2-hydroxy-5-methylphenyl] Methyl] - Acrylat 4-methylphenyl |
Synonyme |
2-Propenoic Säure, 2 (1,1-dimethylethyl) - 6 ((3 (1,1-dimethylethyl) - 2-hydroxy-5-methylphenyl) Methyl) - Ester 4-methylphenyl; 2 tert-Butyl-6- (3-tert-butyl-2-hydroxy-5-methylbenzyl) - Acrylat 4-methylphenyl; 2 (1,1-Dimethylethyl) - 6 ((3 (1,1-dimethylethyl) - 2-hydroxy-5-methylphenyl) Methyl) - Acrylat 4-methylphenyl; 2 tert-butyl-6- (3-tert-butyl-2-hydroxy-5-methylbenzyl) - 4-methylphenyl prop-2-enoate; 2 (2-Hydroxy-3-Tert-Butyl-5-Methylbenzyl) - Acrylat 4-Methyl-6-Tert-Butylphenyl; ANTIOXIDANSgr. |
Molekulare Formel |
C26 H34 O3 |
Molekulargewicht |
394,5464 |
InChI |
InChI=1/C26H34O3/c1-10- 22(27) 29-24-19 (12- 17(3) 14- 21(24) 26 (7,8) 9) 15-18-11- 16(2) 13-20 (23(18) 28) 25 (4,5) 6/h10-14,28H, 1,15H2,2-9H3 |
CAS Registry Number |
61167-58-6 |
EINECS |
262-634-6 |
Molekülstruktur |
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Dichte |
1.031g/cm3 |
Siedepunkt |
491.6°C bei 760 mm Hg |
Brechungskoeffizient |
1,537 |
Flammpunkt |
185°C |
Dampf Pressur |
2.74E-10mmHg an 25°C |
Gefahrensymbole |
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Risiko-Codes |
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Sicherheits-Beschreibung |
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