Grundinformationen
- Standard-SMILES
CCCC1CCC(=O)CC1- InChIKey
NQEDLIZOPMNZMC-UHFFFAOYSA-N- Summenformel
- C9H16O
- Durchschnittliche Molmasse
- 140,22 g/mol
- Monoisotopische Masse
- 140,12011513
Namen und Bezeichner
- Bevorzugter Name
- 4-Propylcyclohexanone
- IUPAC
- 4-propylcyclohexan-1-one
- Englischer Name
- 4-Propylcyclohexanone
- Summenformel
- C9H16O
- Molmasse
- 140.22
Namen und Synonyme
4-Propylcyclohexanone40649-36-34-n-PropylcyclohexanoneCyclohexanone, 4-propyl-DTXSID9048198UNII-9735699W19EC 406-810-4DTXCID40281739735699W194-propyl-1-cyclohexanone4nPropylcyclohexanoneRefChem:100425
Weitere Namen anzeigen
TIMTEC-BB SBB0084214-Propylcyclohexanonp-propylcyclohexanonePROPYLCYCLOHEXAN-4-ONE4-Propylcyclohexanone>4-Propylcyclohexyl ketonePropylcyclohexan-4-one 98%
406-810-4NQEDLIZOPMNZMC-UHFFFAOYSA-N4-propylcyclohexan-1-one4-propyl-cyclohexanoneMFCD00058690AKOS000120239PS-5320NCGC00257308-01
Datenbank-Bezeichner
- CAS
40649-36-3- PubChem CID
- 142482
- DTXSID
DTXSID9048198- ChEMBL
CHEMBL3187245- UNII
- 9735699W19
- EC Number
- 406-810-4、628-981-6
- Nikkaji
- J160.210A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 108
Experimentelle und physikochemische Eigenschaften
SolventsSolvents -> Ketones (<C12)
SpringerMaterials PropertiesViscosity
Physical DescriptionLiquid; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 32.57 °C · 32.57°C (estimate)
- Siedepunkt
- 115 °C · 115°C 36mm
- Dichte
- 0.907 g/mL · 0.907 g/mL at 20 °C (lit.)
- Dampfdruck
- 0.23 hPa · 0.23 hPa (20 °C)
- Brechungsindex
- 20 · n20/D 1.453
- Flammpunkt
- 86 °C · 86°C
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- 1.96 g/l · 1.96g/l
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- PH
- 6 · 6.0 (2g/l, H2O, 20℃)
- Wasserlöslichkeit
- 1.96 g/L · 1.96g/L at 20℃
- BRN
- 2076023 · 2076023
- InChI
- 1S/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/h8H,2-7H2,1H3
- InChIKey
- NQEDLIZOPMNZMC-UHFFFAOYSA-N
- SMILES
- CCCC1CCC(=O)CC1
- LogP
- 2.6 at · 2.6 at 20℃
- CAS Datenbank
- 40649 · 40649-36-3(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Propylcyclohexanone(40649-36-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315: Causes skin irritation [Warning Skin corrosion/irritation]
P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, and P501 (click each P-code to see the statement)
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P273, P280, P302+P352, P321, P332+P317, P362+P364, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 13-09-2019 https://echa.europa.eu/registration-dossier/-/registered-dossier/29861
Hazards SummaryA skin irritant; [Alfa Aesar MSDS] See o-Methylcyclohexanone.
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Skin Irrit. 2 (100%)
Skin irritation - category 2
Skin Irrit. 2
Toxikologische Informationen
Adverse EffectsNeurotoxin - Acute solvent syndrome
Sicherheitsdaten
- wgk
- 1
- ridadr
- NA 1993 / PGIII
- hs_code
- 29142900
- risk_code
- 38-52/53
- Toxizität
- LD50 orally in Rabbit: > 2000 mg/kg
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 25-37-61
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Aquatic Chronic 3Skin Irrit. 2Skin Sens. 1B
- Selbstentzündungstemperatur
- 320 °C
Chemie und Industrie
Anwendungen
VerwendenIntermediates of Liquid Crystals
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