Identification |
Name: | Phenol,4,4'-thiobis[2-(1,1-dimethylethyl)-6-methyl-, diacetate (9CI) |
Synonyms: | AC1L3P8U;4,4'-Thiobis(o-cresol-6-tert-butyl)-, diacetate;[3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate;71173-06-3 |
CAS: | 71173-06-3 |
Molecular Formula: | C26H34 O4 S |
Molecular Weight: | 442.6108 |
InChI: | InChI=1/C26H34O4S/c1-15-11-13-19(21(25(5,6)7)23(15)29-17(3)27)31-20-14-12-16(2)24(30-18(4)28)22(20)26(8,9)10/h11-14H,1-10H3 |
Molecular Structure: |
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Properties |
Flash Point: | 233.3°C |
Boiling Point: | 508°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 233.3°C |
Safety Data |
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