Grundinformationen
- Standard-SMILES
CC(O)CCc1ccccc1- InChIKey
GDWRKZLROIFUML-UHFFFAOYSA-N- Summenformel
- C10H14O
- Durchschnittliche Molmasse
- 150,22 g/mol
- Monoisotopische Masse
- 150,10446507
Namen und Bezeichner
- Bevorzugter Name
- 4-Phenyl-2-butanol
- IUPAC
- 4-phenylbutan-2-ol
- Englischer Name
- 4-Phenyl-2-butanol
- Summenformel
- C10H14O
- Molmasse
- 150.22
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
2344-70-9- PubChem CID
- 61302
- DTXSID
DTXSID60862904- ChEMBL
CHEMBL5589991- ChEBI
CHEBI:195902- UNII
- SZ2IE5UDQR
- EC Number
- 219-055-9
- Nikkaji
- J1.806F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 95
Experimentelle und physikochemische Eigenschaften
Solubility
insoluble in water; soluble in organic solvents, oils
miscible at room temperature (in ethanol)
Boiling Point
123.00 to 124.00 °C. @ 15.00 mm Hg
229 °C
Kovats Retention Index
1241
2029
Physikochemische Eigenschaften
- Schmelzpunkt
- 61 °C · 61 °C
- Siedepunkt
- 132 °C/14 · 132 °C/14 mmHg (lit.)
- Dichte
- 0.97 g/mL · 0.970 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.5140(lit.)
- FEMA
- 2879 · 2879 | 4-PHENYL-2-BUTANOL
- Flammpunkt
- 231 °F · 231 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Almost insoluble in water, soluble in alcohol and oils
- pka
- 15.1 · 15.10±0.20(Predicted)
- Aggregatzustand
- liquid
- Farbe
- Colorless
- Geruch (Odor)
- 100 % · at 100.00 %. floral peony foliage sweet mimosa heliotrope
- Geruchsart
- floral
- JECFA Number
- 815 · 815
- BRN
- 1908294 · 1908294
- InChI
- 1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
- InChIKey
- GDWRKZLROIFUML-UHFFFAOYSA-N
- SMILES
- CC(O)CCc1ccccc1
- LogP
- 2.23 · 2.23
- CAS Datenbank
- 2344 · 2344-70-9(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Phenyl-2-butanol(2344-70-9)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
Chemical: 4-Phenyl-2-butanol
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Benzenepropanol, .alpha.-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information
Chemical: 4-Phenyl-2-butanol
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Benzenepropanol, .alpha.-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29062900
- safety_code
- 24/25
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
Use Classification
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Anwendungen
Verwenden4-Phenyl-2-butanol is a reagent used for the direct alkylation of amines with primary and secondary alcohols through biocatalytic hydrogen borrowing. It is also used in the preparation of personal care composition comprising malodor reduction compositions.
Darstellung
synthetischeThe optically inactive product can be prepared by hydrogenation of benzylidene acetone in alcohol solution; under pressure in the presence of platinum oxide, palladium oxide or ferrous sulfate; by reduction with magnesium in methanol.
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