2,2'-Dithiobis(4-tert-butylphenol)
Basic information
- CAS
19614-80-3- Standard SMILES
CC(C)(C)c1ccc(O)c(SSc2cc(C(C)(C)C)ccc2O)c1- InChIKey
RCJCYNBHXJMNSO-UHFFFAOYSA-N- Molecular formula
- C20H26O2S2
- Average molar mass
- 362.6 g/mol
- Monoisotopic mass
- 362.13742241
Names & identifiers
- Preferred name
- 2,2'-Dithiobis(4-tert-butylphenol)
- IUPAC
- 4-tert-butyl-2-[(5-tert-butyl-2-hydroxyphenyl)disulfanyl]phenol
- English name
- 2,2'-dithiobis[4-tert-butylphenol]
- Molecular formula
- C20H26O2S2
- Molecular weight
- 362.55
Names & synonyms
2,2'-Dithiobis(4-tert-butylphenol)19614-80-3EINECS 243-186-0Q925GJQ7FHSCHEMBL15195988DTXSID90173277RCJCYNBHXJMNSO-UHFFFAOYSA-NPhenol, 2,2'-dithiobis[4-tert-butyl-2,2'-Disulfanediylbis(4-tert-butylphenol)NS000263852,2'-Dithiobis[4-(1,1-dimethylethyl)phenol]Phenol, 2,2'-dithiobis[4-(1,1-dimethylethyl)-
Show more names
2,2'-dithiobis[4-tert-butylphenol2,2'-dithiobis[4-tert-butylphenol]
Database identifiers
- CAS
19614-80-3- PubChem CID
- 88167
- DTXSID
DTXSID90173277- UNII
- Q925GJQ7FH
- EC Number
- 243-186-0
- Nikkaji
- J225.237F
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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