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Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Benzene-1,4-Dicarbothioate
[CAS# 32657-12-8]

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CAS#: 32657-12-8
Product: Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Benzene-1,4-Dicarbothioate
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Identification
Name Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Benzene-1,4-Dicarbothioate
Synonyms Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethyl-Phenyl)Methyl] Benzene-1,4-Dicarbothioate; Benzene-1,4-Dicarbothioic Acid Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Ester; Benzene-1,4-Dicarbothioic Acid Bis(4-Tert-Butyl-3-Hydroxy-2,6-Dimethyl-Benzyl) Ester
Molecular Structure CAS#: 32657-12-8, Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Benzene-1,4-Dicarbothioate
Molecular Formula C34H42O4S2
Molecular Weight 578.82
CAS Registry Number 32657-12-8
EINECS 251-143-2
SMILES C1=CC(=CC=C1C(SCC2=C(C(=C(C=C2C)C(C)(C)C)O)C)=O)C(SCC3=C(C=C(C(=C3C)O)C(C)(C)C)C)=O
InChI 1S/C34H42O4S2/c1-19-15-27(33(5,6)7)29(35)21(3)25(19)17-39-31(37)23-11-13-24(14-12-23)32(38)40-18-26-20(2)16-28(34(8,9)10)30(36)22(26)4/h11-16,35-36H,17-18H2,1-10H3
InChIKey IBNAEPDYNMYGQK-UHFFFAOYSA-N
Properties
Density 1.164g/cm3 (Cal.)
Boiling point 681.429°C at 760 mmHg (Cal.)
Flash point 365.915°C (Cal.)
Market Analysis Reports
List of Reports Available for Bis[(4-Tert-Butyl-3-Hydroxy-2,6-Dimethylphenyl)Methyl] Benzene-1,4-Dicarbothioate
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