4,4-Dimethyl-2-(2-methoxyphenyl)oxazoline

HCID 333189CAS 57598-33-1

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

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

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

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.

Anbieter27 Anbieter

毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
金克隆(北京)生物技术有限公司400-910-1997 15330005590 · [email protected]

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