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4,4'-Dithio-bis(2,6-di-tert-butylphenol)
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4,4'-Dithio-bis(2,6-di-tert-butylphenol)

CAS: 6386-58-9

Ref. 86-MM1068.02-0025

25mg
862.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4,4'-Dithio-bis(2,6-di-tert-butylphenol)
Controlled Product
Synonyms:
  • Phenol
  • 4,4'-dithiobis[2,6-bis(1,1-dimethylethyl)-
  • Phenol
  • 4,4'-dithiobis[2,6-di-tert-butyl- (7CI,8CI)
  • 4,4'-Dithiobis[2,6-di-tert-butylphenol]
  • Bis(3,5-di-tert-butyl-4-hydroxybenzene) disulfide
  • Bis(3,5-di-tert-butyl-4-hydroxyphenyl) disulfide
  • Bis(3,5-di-tert-butylphen-4-ol) disulfide
  • Bis(4-hydroxy-3,5-di-tert-butylphenyl) disulfide
  • Probucol Related Compound B
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
474.76
Formula:
C28H42O2S2
Color/Form:
Neat
InChI:
InChI=1S/C28H42O2S2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)31-32-18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
InChI key:
InChIKey=NEUPRVAMTYHIQV-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1cc(SSc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM1068.02-0025 4,4'-Dithio-bis(2,6-di-tert-butylphenol)

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