S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate
-
S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate
structure -
-
CAS No:
32657-12-8
-
Formula:
C34H42O4S2
-
Chemical Name:
S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate
-
Synonyms:
1,4-Benzenedicarbothioic acid,S1,S4-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester;Terephthalic acid,1,4-dithio-,S,S-bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) ester;1,4-Benzenedicarbothioic acid,S,S-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester;Phenol,6-tert-butyl-2,4-dimethyl-3-(mercaptomethyl)-,3,3′-(1,4-dithioterephthalate) (2:1);S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate;S,S′-Bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) dithioterephthalate;Cyanox 1729;Bis(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) dithioterephthalate
-
CAS No:
S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate Basic Attributes
578.8 g/mol
578.82
251-143-2
S1,S4-Bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] 1,4-benzenedicarbothioate Use and Manufacturing
1,4-Benzenedicarbothioic acid, S1,S4-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester: INACTIVE
Computed Properties
Molecular Weight:578.8
XLogP3:9.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:578.25245216
Monoisotopic Mass:578.25245216
Topological Polar Surface Area:125
Heavy Atom Count:40
Complexity:783
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation