Basic information
- CAS
24362-98-9- Standard SMILES
Oc1ccc(CCCCCCc2ccc(O)cc2)cc1- InChIKey
AYADRHKBOQJWQG-UHFFFAOYSA-N- Molecular formula
- C18H22O2
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.16197994
Names & identifiers
- Preferred name
- 4,4'-Hexylidenebisphenol
- IUPAC
- 4-[6-(4-hydroxyphenyl)hexyl]phenol
Names & synonyms
4,4'-Hexylidenebisphenol24362-98-9DTXSID40897390EINECS 246-208-7RefChem:96292DTXCID301326739246-208-73682-95-94,4'-(Hexane-1,6-diyl)diphenol4-[6-(4-hydroxyphenyl)hexyl]phenolNSC19781Phenol, 4,4'-(1,6-hexanediyl)bis-
Show more names
SCHEMBL56840441,6-bis(p-hydroxyphenyl)hexane1,6-Bis(4-hydroxyphenyl)hexaneNSC-19781DS-014793NS00006319
Database identifiers
- CAS
24362-98-9、3682-95-9- PubChem CID
- 90481
- DTXSID
DTXSID40897390- EC Number
- 246-208-7
- Nikkaji
- J1.340.739H
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 212
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
3 records
Compound notes
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