2-(2-Methylpropanoyl)cyclohexan-1-one
Grundinformationen
- CAS
39207-65-3- Standard-SMILES
CC(C)C(=O)C1CCCCC1=O- InChIKey
PFOYYSGBGILOQZ-UHFFFAOYSA-N- Summenformel
- C10H16O2
- Durchschnittliche Molmasse
- 168,23 g/mol
- Monoisotopische Masse
- 168,11502975
Namen und Bezeichner
- Bevorzugter Name
- 2-(2-Methylpropanoyl)cyclohexan-1-one
- IUPAC
- 2-(2-methylpropanoyl)cyclohexan-1-one
- Englischer Name
- 2-Isobutyrylcyclohexanone
- Summenformel
- C10H16O2
- Molmasse
- 168.23
Namen und Synonyme
2-(2-methylpropanoyl)cyclohexan-1-oneRefChem:454237628-199-52-Isobutyrylcyclohexanone39207-65-32-(2-Methyl-1-oxopropyl)cyclohexanoneMFCD004661852-Isobutyrylcyclohexan-1-oneCyclohexanone, 2-(2-methyl-1-oxopropyl)-2-(2-methylpropanoyl)cyclohexanoneSC11822SCHEMBL900888
Weitere Namen anzeigen
2-ISOBYTYRYLCYCLOHEXANONE2-isobutylacylcyclohexylone2-Isobutyrylcyclohexanone 96%2-Isobutyrylcyclohexanone(~96% enol form)
2-Isobutyrylcyclohexanone, 96%AKOS012624058BP-21288EN300-11267962-Isobutyrylcyclohexanone, 96% (~96% enol form)2-(2-Methyl-1-oxopropyl)cyclohexanone; 2-(2-Methylpropanoyl)cyclohexan-1-one; 2-(2-Methylpropanoyl)cyclohexanone2-Isobutyrylcyclohex2-isobutyryl cyclohexanone
Datenbank-Bezeichner
- CAS
39207-65-3- PubChem CID
- 11469301
- DTXSID
DTXSID90466818- EC Number
- 628-199-5
- Nikkaji
- J2.453.364F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 34,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 194
Physikochemische Eigenschaften
- Schmelzpunkt
- 38 °C · 38°C
- Siedepunkt
- 266 ℃ · 266℃
- Dichte
- 1.0076 g/mL · 1.0076 g/mL at 25 °C
- Brechungsindex
- 20 · n20/D 1.5006
- Flammpunkt
- 104 °C · 104 °C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Methanol (Slightly)
- Aggregatzustand
- liquid
- pka
- 10.83 · 10.83±0.20(Predicted)
- Farbe
- colorless
- InChI
- InChI=1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
- InChIKey
- PFOYYSGBGILOQZ-UHFFFAOYSA-N
- SMILES
- C1(=O)CCCCC1C(=O)C(C)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.6%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2914290090
- risk_code
- 22-36
- hazard_code
- Xn
- safety_code
- 26
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
Verwenden2-Isobutyrylcyclohexanone can be used as antitumor agents.
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HRID 1298096als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
HRID 1298097als KatalysatorHigh-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions
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