Identification |
Name: | ({(1R,2S)-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]-1-methylpropyl}oxy)acetic acid |
Synonyms: | SC-45662;AC1NUPGR;SC 45662;(2-((3,5-Di-t-butyl-4-hydroxyphenyl)thio)-1-methylpropoxy)acetic acid;Acetic acid, (2-((3,5-di-t-butyl-4-hydroxyphenyl)thio)-1-methylpropoxy)-;2-[(2R,3S)-3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylbutan-2-yl]oxyacetic acid;135133-84-5;137803-61-3 |
CAS: | 135133-84-5;137803-61-3 |
Molecular Formula: | C20H32O4S |
Molecular Weight: | 368.5307 |
InChI: | InChI=1/C20H32O4S/c1-12(24-11-17(21)22)13(2)25-14-9-15(19(3,4)5)18(23)16(10-14)20(6,7)8/h9-10,12-13,23H,11H2,1-8H3,(H,21,22)/t12-,13+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 241.8°C |
Boiling Point: | 476.2°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 241.8°C |
Safety Data |
|
|