2,2'-Thiobis(4-tert-octylphenol)

Modify Date: 2025-08-25 19:05:04

2,2'-Thiobis(4-tert-octylphenol) Structure
2,2'-Thiobis(4-tert-octylphenol) structure
Common Name 2,2'-Thiobis(4-tert-octylphenol)
CAS Number 3294-03-9 Molecular Weight 442.69700
Density 1.05g/cm3 Boiling Point 524.8ºC at 760mmHg
Molecular Formula C28H42O2S Melting Point 133-135°C
MSDS N/A Flash Point 254.3ºC

 Names

Name 2,2'-Thiodi(4-tert-octylphenol)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.05g/cm3
Boiling Point 524.8ºC at 760mmHg
Melting Point 133-135°C
Molecular Formula C28H42O2S
Molecular Weight 442.69700
Flash Point 254.3ºC
Exact Mass 442.29100
PSA 65.76000
LogP 8.67660
Index of Refraction 1.568

 Safety Information

Risk Phrases 36/37/38
Safety Phrases S26-S36/37/39

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2,2'-Thiobis(4-tert-octylphenol)
Bis(2-hydroxy-5-tert-octylphenyl) Sulfide
EINECS 221-959-3
HOPS
Thiobisoctylphenol
MFCD00190577
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