Grundinformationen
- Standard-SMILES
CC(C)=C1CC[C@H](C)CC1=O- InChIKey
NZGWDASTMWDZIW-QMMMGPOBSA-N- Summenformel
- C10H16O
- Durchschnittliche Molmasse
- 152,23 g/mol
- Monoisotopische Masse
- 152,12011513
Namen und Bezeichner
- Bevorzugter Name
- Pulegone, (-)-
- IUPAC
- (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
- Englischer Name
- S-(-)-PULEGONE
- Summenformel
- C10H16O
- Molmasse
- 152.23
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
3391-90-0- PubChem CID
- 638012
- DTXSID
DTXSID901317958- ChEMBL
CHEMBL366136- ChEBI
CHEBI:81226- UNII
- HL7Z89M60H
- EC Number
- 625-219-4
- Nikkaji
- J598.239A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 197
Physikochemische Eigenschaften
- Schmelzpunkt
- 244 °C · 244°C
- Siedepunkt
- 223 · 223-224 °C
- Dichte
- 0.937 g/mL · 0.937 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.488(lit.)
- Flammpunkt
- 185 °F · 185 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform (Sparingly), Ethanol (Slightly)
- Aggregatzustand
- Oil
- Farbe
- Colourless
- Geruch (Odor)
- minty
- BRN
- 2040703 · 2040703
- Dielectric constant
- 9.5 · 9.5(20℃)
- InChI
- 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1
- InChIKey
- NZGWDASTMWDZIW-QMMMGPOBSA-N
- SMILES
- C[C@H]1CC\C(=C(/C)C)C(=O)C1
- LogP
- 2.556 · 2.556 (est)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Sicherheitsdaten
- F
- 10-23
- wgk
- 3
- ridadr
- NA 1993 / PGIII
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 16-26-36
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden(S)-Pulegone is the stereoisomer of (R)-Pulegone (P840140) which is a monoterpene, commonly found in the essential oils of Nepeta cataria (Catnip).
Anbieter29 Anbieter
Zugehörige Reaktionen
Verknüpfte Notizen
Wird geladen…