3-(2-Phenylethoxy)propan-1-ol

HCID 19082259

Notes Reactions

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Basic information

Standard SMILES: OCCCOCCc1ccccc1
InChIKey: IJMYJLDXCDSXFF-UHFFFAOYSA-N
Molecular formula: C11H16O2
Average molar mass: 180.24 g/mol

Names & identifiers

Preferred name: 3-(2-Phenylethoxy)propan-1-ol
IUPAC: 3-(2-phenylethoxy)propan-1-ol

Names & synonyms

3-(2-phenylethoxy)propan-1-ol154189-76-13-phenethoxypropan-1-ol3-[2-phenylethoxy]-propanolSCHEMBL6268783SCHEMBL62687883-(2-phenylethoxy)-1-propanolIJMYJLDXCDSXFF-UHFFFAOYSA-NEGA18976MFCD12197036AKOS033189174CS-0249557

Show more names

EN300-43880G25380Z445138016

Database identifiers

PubChem CID: 19082259

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 13
Formal charge: 0
Complexity: 109

Related reactions

11 records

New reaction record

HRID 265295As reactantuspto-grants-1997_07

HRID 685341As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 863843As productuspto-grants-1996_10

HRID 863844As reactantuspto-grants-1996_10

HRID 963564As reactantuspto-grants-1998_06

HRID 1127454As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1734679As productuspto-grants-1996_07

HRID 1734680As reactantuspto-grants-1996_07

Compound notes

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