Grundinformationen
- Standard-SMILES
CC(=O)C1C2CCC(C2)C1(C)C- InChIKey
NGTMQRCBACIUES-UHFFFAOYSA-N- Summenformel
- C11H18O
- Durchschnittliche Molmasse
- 166,26 g/mol
- Monoisotopische Masse
- 166,1357652
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 1-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethane-1-one
- IUPAC
- 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanone
- Lokaler Name
- 1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethan-1-on
- Englischer Name
- CAMEK DH
- Summenformel
- C11H18O
- Molmasse
- 166.26
Namen und Synonyme
RefChem:5924571-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethane-1-one42370-07-01-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethan-1-one1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanone2-acetyl-3,3-dimethylnorbornane1-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethan-1-oneEthanone, 1-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)-Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-herbal ethanone2-Acetyl-3,3-dimethylnorbomaneEINECS 255-779-1
Weitere Namen anzeigen
CAMEK DHNORBORNANE, 2-ACETYL-3,3-DIMETHYL1-(3,3-Dimethylnorbornan-2-yl)ethanone1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-ethanon1-[3,3-dimethylbicyclo[2.2.1]hept-2-yl]-EthanoneEthanone, 1-(3,3-dimethylbicyclo2.2.1hept-2-yl)-1-[3,3-Dimethylbicyclo[2.2.1]heptan-2-yl]ethanone
SCHEMBL4536902-ACETYL-3,3-DIMETHYLBICYCLO(2.2.1)HEPTANEDTXSID5052094AKOS0242628781-(3,3-Dimethyl-2-norbornyl)-ethanonDB-237874NS00012267Ketone, 3,3-dimethyl-2-norbornyl methyl, endo-
Datenbank-Bezeichner
- CAS
42370-07-0- PubChem CID
- 162512
- DTXSID
DTXSID5052094- EC Number
- 255-779-1
- Nikkaji
- J261.063I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 217
Physikochemische Eigenschaften
- Siedepunkt
- 225.1 · 225.1±8.0 °C(Predicted)
- Dichte
- 0.95 · 0.950±0.06 g/cm3(Predicted)
- Geruch (Odor)
- 100 % · at 100.00 %. camphor herbal minty woody apple
- Geruchsart
- camphoreous
- Kosmetik-Inhaltsstoffe Funktionen
- PERFUMING
- LogP
- 2.918 · 2.918 (est)
- EPA chemische Informationen
- 1 · Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)- (42370-07-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 39.2% (60 of 153) of reports.
Warning
H302 (25.5%): 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 153 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
Ethanone, 1-(3,3-dimethylbicyclo2.2.1hept-2-yl)-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-: Environment tier I assessment
Hazard Classes and CategoriesAcute Tox. 4 (25.5%)
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationEthanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-: ACTIVE
Anbieter2 Anbieter
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
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