(4-((3-Fluorophenyl)methoxy)phenyl)methanol
Basic information
- CAS
690969-16-5- Standard SMILES
OCc1ccc(OCc2cccc(F)c2)cc1- InChIKey
JTEAJDZCZAAZJA-UHFFFAOYSA-N- Molecular formula
- C14H13FO2
- Average molar mass
- 232.25 g/mol
- Monoisotopic mass
- 232.08995782
Names & identifiers
- Preferred name
- (4-((3-Fluorophenyl)methoxy)phenyl)methanol
- IUPAC
- [4-[(3-fluorophenyl)methoxy]phenyl]methanol
- English name
- Safinamide Impurity 8
- Molecular formula
- C14H13FO2
- Molecular weight
- 232.25
Names & synonyms
690969-16-5[4-[(3-fluorophenyl)methoxy]phenyl]methanolE278CRW677(4-((3-Fluorophenyl)methoxy)phenyl)methanolBenzenemethanol, 4-((3-fluorophenyl)methoxy)-{4-[(3-fluorophenyl)methoxy]phenyl}methanolBenzenemethanol, 4-[(3-fluorophenyl)methoxy]-RefChem:196492(4-((3-Fluorobenzyl)oxy)phenyl)methanolSafinamide Impurity 8MFCD03716824Safinamide Impurity E
Show more names
Safinamide Impurity Ksafenamide impurity 8Safinamide Impurity 94-((3-fluorobenzyl)oxy)phenyl)methanol/Safinamide impuritySafinamide impurity 6/4-((3-fluorobenzyl)oxy)phenyl)methanol
{4-[(3-fluorobenzyl)oxy]phenyl}methanolSafinamide-14-((3-fluorobenzyl)oxy)phenyl)methanolUNII-E278CRW677SCHEMBL4228288SCHEMBL29817726WZG0155JTEAJDZCZAAZJA-UHFFFAOYSA-N
Database identifiers
- CAS
690969-16-5- PubChem CID
- 887902
- UNII
- E278CRW677
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 214
Physicochemical properties
- InChI
- InChI=1S/C14H13FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-8,16H,9-10H2
- InChIKey
- JTEAJDZCZAAZJA-UHFFFAOYSA-N
- SMILES
- C1(CO)=CC=C(OCC2=CC=CC(F)=C2)C=C1
- FDA UNII
- 278 CRW677 · E278CRW677
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Applications
Uses4-[(3-Fluorophenyl)methoxy]benzenemethanol is a useful research chemical used as a reactant in the enantioselective synthesis of anti-Parkinson agent safinamide.
Related reactions
8 records
Compound notes
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