4,4'-Oxybis(alpha-methylbenzenemethanol)
Basic information
- CAS
5325-82-6- Standard SMILES
CC(O)c1ccc(Oc2ccc(C(C)O)cc2)cc1- InChIKey
NKDKJEOJMQSDNA-UHFFFAOYSA-N- Molecular formula
- C16H18O3
- Average molar mass
- 258.31 g/mol
- Monoisotopic mass
- 258.12559443
Names & identifiers
- Preferred name
- 4,4'-Oxybis(alpha-methylbenzenemethanol)
- IUPAC
- 1-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol
Names & synonyms
5325-82-64,4'-Oxybis(alpha-methylbenzenemethanol)4,4'-Oxybis[alpha-methylbenzenemethanol]RefChem:2846561-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol1,1'-[Oxydi(4,1-phenylene)]di(ethan-1-ol)NSC219ChemDiv3_000331Oprea1_628975Oprea1_682525SCHEMBL4941225DTXSID70276972
Show more names
NSC 219NSC-219HMS1473P01MFCD00683070ZINC00262378bis[4-(1-hydroxyethyl)phenyl] etherAKOS001592502AKOS016355806
Database identifiers
- CAS
5325-82-6- PubChem CID
- 219215
- DTXSID
DTXSID70276972
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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