Product Name
1-Phenyl-2-pentanol
Category
Heterocyclic Organic Compound
Synonyms
FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol;
IUPAC Name
1-phenylpentan-2-ol;
Molecular Weight
164.248g/mol
Molecular Formula
C11H16O;
Canonical SMILES
CCCC(CC1=CC=CC=C1)O;
InChI
InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3;
InChI Key
FCURFTSXOIATDW-UHFFFAOYSA-N;
Application
2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis.
Covalently-Bonded Unit Count
1
Monoisotopic Mass
164.12g/mol
Topological Polar Surface Area
20.2A^2
Undefined Atom Stereocenter Count
1
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![2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methoxy-3H-purin-6-one](https://resource.alfa-chemistry.com/structure/7057-53-6.gif)
