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3,3''-Thiobis[4',5-Bis(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol]
[CAS# 57964-01-9]

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Identification
Name 3,3''-Thiobis[4',5-Bis(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol]
Synonyms 2-Tert-Butyl-6-[3-Tert-Butyl-5-(4-Tert-Butylphenyl)-2-Hydroxy-Phenyl]Sulfanyl-4-(4-Tert-Butylphenyl)Phenol; 2-Tert-Butyl-6-[[3-Tert-Butyl-5-(4-Tert-Butylphenyl)-2-Hydroxyphenyl]Thio]-4-(4-Tert-Butylphenyl)Phenol; 2-Tert-Butyl-6-[[3-Tert-Butyl-5-(4-Tert-Butylphenyl)-2-Hydroxy-Phenyl]Thio]-4-(4-Tert-Butylphenyl)Phenol
Molecular Structure CAS#: 57964-01-9, 3,3''-Thiobis[4',5-Bis(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol]
Molecular Formula C40H50O2S
Molecular Weight 594.89
CAS Registry Number 57964-01-9
EINECS 261-042-5
SMILES C1=CC(=CC=C1C(C)(C)C)C2=CC(=C(C(=C2)SC3=CC(=CC(=C3O)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)O)C(C)(C)C
InChI 1S/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
InChIKey QDJMQWBEOMKJKL-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 651.188°C at 760 mmHg (Cal.)
Flash point 315.12°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3''-Thiobis[4',5-Bis(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol]
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