Name | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate |
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Synonyms | 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester |
Molecular Structure | ![]() |
Molecular Formula | C35H62O3 |
Molecular Weight | 530.87 |
CAS Registry Number | 2082-79-3 |
EINECS | 218-216-0 |
Melting point | 50-52 ºC |
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Flash point | >110 ºC |
Hazard Symbols |
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Risk Codes | R36/37/38 Details |
Safety Description | S26;S37/39 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate |