Grundinformationen
- Standard-SMILES
CCC(C)C1CCCCC1=O- InChIKey
RQXTZKGDMNIWJF-UHFFFAOYSA-N- Summenformel
- C10H18O
- Durchschnittliche Molmasse
- 154,25 g/mol
- Monoisotopische Masse
- 154,1357652
Namen und Bezeichner
- Bevorzugter Name
- 2-sec-Butyl cyclohexanone
- IUPAC
- 2-butan-2-ylcyclohexan-1-one
- Lokaler Name
- 2-sec-Butylcyclohexan-1-on
- Englischer Name
- 2-sec-Butylcyclohexanone
- Summenformel
- C10H18O
- Molmasse
- 154.25
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
14765-30-1- PubChem CID
- 61771
- DTXSID
DTXSID4041818- UNII
- 5WA6R1KL5J
- EC Number
- 238-830-2
- Nikkaji
- J227.181H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 140
Experimentelle und physikochemische Eigenschaften
Solubility
566 mg/L @ 20 °C (exp)
insoluble in water; miscible with most oils
Miscible at room temperature (in ethanol)
Boiling Point
76.00 to 78.00 °C. @ 8.00 mm Hg
76-78 °C
Physical Description
Liquid
Colourless, viscous liquid, solidifies to an opaque mass; woody camphoraceous somewhat musty odour
Physikochemische Eigenschaften
- Schmelzpunkt
- 27.18 °C · 27.18°C (estimate)
- Siedepunkt
- 76 · 76-78 °C8 mm Hg(lit.)
- Dichte
- 0.912 g/mL · 0.912 g/mL at 25 °C(lit.)
- Dampfdruck
- 5.52 hPa · 5.52hPa at 20℃
- FEMA
- 3261 · 3261 | 2-SEC-BUTYLCYCLOHEXANONE
- Brechungsindex
- 20 · n20/D 1.458(lit.)
- Flammpunkt
- 181 °F · 181 °F
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow to Light orange
- Geruch (Odor)
- 100 % · at 100.00 %. fresh mint peppermint woody camphor
- Geruchsart
- mentholic
- Wasserlöslichkeit
- 577 mg/L · 577mg/L at 20℃
- JECFA Number
- 1109 · 1109
- BRN
- 1859137 · 1859137
- Kosmetik-Inhaltsstoffe Funktionen
- PERFUMING
- LogP
- 3.2 at · 3.2 at 35℃
- EPA chemische Informationen
- 2 · Cyclohexanone, 2-(1-methylpropyl)- (14765-30-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 96% (1531 of 1595) of all reports.
Not Classified
Aggregated GHS information provided per 1595 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: Cyclohexanone, 2-(1-methylpropyl)-
Regulation (EC) No 1334/2008 (amended)
Cyclohexanone, 2-(1-methylpropyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Cyclohexanone, 2-(1-methylpropyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 28-02-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/22256
2-sec-butylcyclohexan-1-one: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- hs_code
- 29142990
- RTECS-Nr.
- GW1804000
- Toxizität
- rabbit,LD50,skin,> 5gm/kg (5000mg/kg),Food and Chemical Toxicology. Vol. 30, Pg. 11S, 1992.
- safety_code
- 24/25
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
Use Classification
Fragrance Ingredients
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
General Manufacturing Information
All Other Chemical Product and Preparation Manufacturing
Cyclohexanone, 2-(1-methylpropyl)-: ACTIVE
Darstellung
synthetischeBy hydrogenation of o-sec-butyl phenol in the presence of palladium catalyst; by hydrogenation of 2-sec-butylidene cyclohexanone.
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