Grundinformationen
- Standard-SMILES
O=C(CBr)C12CC3CC(CC(C3)C1)C2- InChIKey
KWCDIRFSULAMOC-UHFFFAOYSA-N- Summenformel
- C12H17BrO
- Durchschnittliche Molmasse
- 257,17 g/mol
- Monoisotopische Masse
- 256,04627726
Namen und Bezeichner
- Bevorzugter Name
- Bromomethyl tricyclo[3.3.1.13,7]dec-1-yl ketone
- IUPAC
- 1-(1-adamantyl)-2-bromoethanone
- Lokaler Name
- Brommethyltricyclo[3.3.1.13,7]dec-1-ylketon
- Englischer Name
- 1-Adamantyl bromomethyl ketone
- Summenformel
- C12H17BrO
- Molmasse
- 257.17
Namen und Synonyme
adamantyl bromomethyl ketoneBromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketoneBromomethyl tricyclo[3.3.1.13,7]dec-1-yl ketoneRefChem:570371225-860-61-Adamantyl bromomethyl ketone5122-82-71-(adamantan-1-yl)-2-bromoethanone1-(1-Adamantyl)-2-bromoethanone1-(Bromoacetyl)adamantaneBromomethyl 1-adamantyl ketoneMFCD00074740
Weitere Namen anzeigen
AKOS BC-0476AKOS BBS-00006527IFLAB-BB F1928-0001OTAVA-BB BB7020410089LABOTEST-BB LT00077095Bromomethyl adamantly ketonebromomethyl1-adamantylketoneketone,1-adamantylbromomethyl
1-(adamantan-1-yl)-2-bromoethan-1-oneBromomethyl adamantyl ketoneEINECS 225-860-61-(1-adamantyl)-2-bromo-ethanoneEthanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-Ethanone, 2-bromo-1-tricyclo[3.3.1.13,7]dec-1-yl-2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanoneethanone, 2-bromo-1-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Datenbank-Bezeichner
- CAS
5122-82-7- PubChem CID
- 197820
- DTXSID
DTXSID80199229- EC Number
- 225-860-6
- Nikkaji
- J203.317H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 230
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 76 · 76-79 °C (lit.)
- Siedepunkt
- 320.3 · 320.3±15.0 °C(Predicted)
- Dichte
- 1.439 · 1.439±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Storage temp. 2-8°C
- Aggregatzustand
- solid
- InChI
- 1S/C12H17BrO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12-
- InChIKey
- KWCDIRFSULAMOC-GOCCLTDMSA-N
- SMILES
- BrCC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
- CAS Datenbank
- 5122 · 5122-82-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.6%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29142900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39-36/37/39-27
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-Adamantyl bromomethyl ketone may be used in chemical synthesis studies.
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