Grundinformationen
- Standard-SMILES
COc1ccccc1C1=NC(C)(C)CO1- InChIKey
ZGDUNGBWVZKWGE-UHFFFAOYSA-N- Summenformel
- C12H15NO2
- Durchschnittliche Molmasse
- 205,25 g/mol
- Monoisotopische Masse
- 205,11027872
Namen und Bezeichner
- Bevorzugter Name
- 4,4-Dimethyl-2-(2-methoxyphenyl)oxazoline
- IUPAC
- 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- Englischer Name
- 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline
- Summenformel
- C12H15NO2
- Molmasse
- 205.25
Namen und Synonyme
57598-33-12-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazoleU3076TTS1PNSC 3334202-(2'-methoxyphenyl)-4,4-dimethyl-2-oxazoline4,5-DIHYDRO-2-(2-METHOXYPHENYL)-4,4-DIMETHYLOXAZOLE4,4-Dimethyl-2-(2-methoxyphenyl)oxazolineOxazole, 4,5-dihydro-2-(2-methoxyphenyl)-4,4-dimethyl-NSC-3334202-(2-methoxyphenyl)-4,4-dimethyloxazolineDTXSID80206225
Weitere Namen anzeigen
LABOTEST-BB LT004546482-(2-METHOXYPHENYL)-4,4-DIMETHYL-OXAZOLINE2-(2-methoxyphenyl)-4,4-dimethyl-5H-oxazole2-(2-METHOXYPHENYL)-4,4-DIMETHYL-2-OXAZOLINE 95%
RefChem:507390DTXCID80128716624-216-52-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazoleMFCD001518374,4-Dimethyl-2-(2'-methoxyphenyl)oxazolineNSC333420
Datenbank-Bezeichner
- CAS
57598-33-1- PubChem CID
- 333189
- DTXSID
DTXSID80206225- UNII
- U3076TTS1P
- EC Number
- 624-216-5
- Nikkaji
- J1.285.638E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 30,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 260
Physikochemische Eigenschaften
- Schmelzpunkt
- 68 · 68-70°C
- Siedepunkt
- 311.5 · 311.5±25.0 °C(Predicted)
- Dichte
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- pka
- 4.88 · 4.88±0.70(Predicted)
- InChI
- 1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3
- InChIKey
- ZGDUNGBWVZKWGE-UHFFFAOYSA-N
- SMILES
- COc1ccccc1C2=NC(C)(C)CO2
- CAS Datenbank
- 57598 · 57598-33-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 22-24/25-36-26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline may be used in the preparation 2-tert-butyl benzamides.
Darstellung
synthetische2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline can be prepared from o-anisic acid and 2-amino-2-methyl-1-propanol in two steps.
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