p,p'-Octylidenebisphenol
Basic information
- CAS
1233-26-7- Standard SMILES
CCCCCCCC(c1ccc(O)cc1)c1ccc(O)cc1- InChIKey
NBKVULRGDSYCGP-UHFFFAOYSA-N- Molecular formula
- C20H26O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.19328007
Names & identifiers
- Preferred name
- p,p'-Octylidenebisphenol
- IUPAC
- 4-[1-(4-hydroxyphenyl)octyl]phenol
- English name
- p,p'-octylidenebisphenol
- Molecular formula
- C20H26O2
- Molecular weight
- 298.41924
Names & synonyms
p,p'-Octylidenebisphenol4-[1-(4-hydroxyphenyl)octyl]phenolEINECS 214-972-08PN8R8AD8MPhenol, 4,4'-octylidenebis-DTXSID901539334,4'-OCTYLIDENEBIS(PHENOL)4-(1-(4-HYDROXYPHENYL)OCTYL)PHENOL4,4'-Octylidenebis[phenol]RefChem:169251DTXCID9076424214-972-0
Show more names
4,4'-Octylidenebisphenol
1233-26-7p,p/'-octylidenebisphenolUNII-8PN8R8AD8MSCHEMBL340619NBKVULRGDSYCGP-UHFFFAOYSA-N4,4'-(Octane-1,1-diyl)diphenolAKOS001011271NS00024012
Database identifiers
- CAS
1233-26-7- PubChem CID
- 71051
- DTXSID
DTXSID90153933- UNII
- 8PN8R8AD8M
- EC Number
- 214-972-0
- Nikkaji
- J217.074D
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- FDA UNII
- 8 PN8R8AD8M · 8PN8R8AD8M
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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