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57964-01-9 3,3''-thiobis[4',5-bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol]

Chemical Name 3,3''-thiobis[4',5-bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol]
Synonyms (1,1'-Biphenyl)-4-ol, 3,3''-thiobis(4',5-bis(1,1-dimethylethyl)-;3,3''-Thiobis(4',5-bis(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol);3,3'-sulfanediylbis(4',5-di-tert-butylbiphenyl-4-ol)
Molecular Formula C40H50O2S
Molecular Weight 594.8888
InChl InChI=1/C40H50O2S/c1-37(2,3)29-17-13-25(14-18-29)27-21-31(39(7,8)9)35(41)33(23-27)43-34-24-28(22-32(36(34)42)40(10,11)12)26-15-19-30(20-16-26)38(4,5)6/h13-24,41-42H,1-12H3
CAS Registry Number 57964-01-9
EINECS 261-042-5
Molecular Structure 57964-01-9  3,3''-thiobis[4',5-bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol]
Density 1.11g/cm3
Boiling Point 651.2°C at 760 mmHg
Refractive Index 1.614
Flash Point 315.1°C
Vapour Pressur 1.47E-17mmHg at 25°C
MSDS Material Safety Data Sheet

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