Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-
Basic information
- CAS
1943-96-0- Standard SMILES
Oc1ccc(C2(c3ccc(O)cc3)CC3CCC2C3)cc1- InChIKey
RBWZNZOIVJUVRB-UHFFFAOYSA-N- Molecular formula
- C19H20O2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.14632988
Names & identifiers
- Preferred name
- Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-
- IUPAC
- 4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol
- English name
- 4,4'-Bicyclo[2.2.1]hept-2-ylidenebisphenol
- Molecular formula
- C19H20O2
- Molecular weight
- 280.3609
Names & synonyms
Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-EINECS 217-738-6DTXSID70883781Phenol, 4,4'-bicyclo(2.2.1)hept-2-ylidenebis-RefChem:861154DTXCID8010232691943-96-04,4'-Bicyclo(2.2.1)hept-2-ylidenebisphenol4,4'-bicyclo[2.2.1]hept-2-ylidenebisphenol4,4/'-Bicyclo[2.2.1]hept-2-ylidenebisphenolSCHEMBL259032SCHEMBL9182059
Show more names
2,2-Bis(4-hydrxyphenyl)norbornane4,4'-(Norbornane-2,2-diyl)bisphenol4,4''-BICYCLO(2.2.2)HEPT-2-YLIDENEBIS(PHENOL)
4,4'(2-norbornylidene)diphenol4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenolNS000459984,4'-bicyclo[2.2.1]heptane-2,2-diyldiphenol4,4'-(Bicyclo[2.2.1]heptane-2,2-diyl)diphenol
Database identifiers
- CAS
1943-96-0- PubChem CID
- 102723
- DTXSID
DTXSID70883781- EC Number
- 217-738-6
- Nikkaji
- J199.758K
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 4 · Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis- (1943-96-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-: ACTIVE
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Compound notes
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