4-(4-Fluorophenoxy)phenethyl alcohol

HCID 67775495

Notes Reactions

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Basic information

Standard SMILES: OCCc1ccc(Oc2ccc(F)cc2)cc1
InChIKey: SFQFHGOMYGISKK-UHFFFAOYSA-N
Molecular formula: C14H13FO2
Average molar mass: 232.25 g/mol

Names & identifiers

Preferred name: 4-(4-Fluorophenoxy)phenethyl alcohol
IUPAC: 2-[4-(4-fluorophenoxy)phenyl]ethanol

Names & synonyms

1159979-12-02-(4-(4-Fluorophenoxy)phenyl)ethanol2-[4-(4-fluorophenoxy)phenyl]ethanol4-(4-Fluorophenoxy)phenethyl alcoholSCHEMBL9107231SFQFHGOMYGISKK-UHFFFAOYSA-N2-{4-[(4-fluorophenyl)oxy]phenyl}ethanol

Database identifiers

PubChem CID: 67775495
Nikkaji: J2.987.003I

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 206

Related reactions

2 records

New reaction record

HRID 474641As reactantuspto-grants-2014_01

HRID 705881As reactantuspto-grants-2015_11

Compound notes

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