4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline

HCID 688301CAS 84392-32-5

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Grundinformationen

Standard-SMILES: Cc1ccc(-c2ccccc2C2=NC(C)(C)CO2)cc1
InChIKey: JUNZDJNCZJUDRU-UHFFFAOYSA-N
Summenformel: C18H19NO
Durchschnittliche Molmasse: 265,3 g/mol
Monoisotopische Masse: 265,14666423

Namen und Bezeichner

Bevorzugter Name: 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline
IUPAC: 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole
Englischer Name: 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline
Summenformel: C18H19NO
Molmasse: 265.35

Namen und Synonyme

4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazolineRefChem:507392632-891-284392-32-54,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole4,4-Dimethyl-2-(4'-methyl-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole4,4-Dimethyl-2-(4'-methyl[1,1'-biphenyl]-2-yl)-4,5-dihydro-1,3-oxazoleDMT-dT-CPG column, pore size 1000 ??, 50 nmol, configured for MerMadeDTXSID90350869JUNZDJNCZJUDRU-UHFFFAOYSA-NAKOS0002785104,4-Dimethyl-2-(4'-methylbiphenyl-2-yl)oxazoline

Weitere Namen anzeigen

DMT-dT-CPG column4,4-dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoli4,4-dimethyl-2-(4'-methyl-biphenyl-2-yl)-4,5-dihydrooxazoleOxazole, 4,5-dihydro-4,4-dimethyl-2-(4'-methyl[1,1'-biphenyl]-2-yl)-

4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline, 98%DMT-dT-CPG column, pore size 1000 ??, 0.2 mumol, configured for MerMadeDMT-dT-CPG column, pore size 500 ??, 0.2 mumol, configured for MerMadeDMT-dT-CPG column, pore size 500 ??, 50 nmol, configured for MerMadeDMT-dT-CPG column, pore size 500 ??, 0.2 mumol, configured for PerkinElmerDMT-dT-CPG column, pore size 500 ??, 0.2 mumol, configured for PerkinElmer, configured for ABIDMT-dT-CPG column, pore size 500 ??, 1 mumol, configured for PerkinElmer, configured for ABIDMT-dT-CPG column, pore size 500 ??, 50 nmol, configured for PerkinElmer, configured for ABI

Datenbank-Bezeichner

CAS: 84392-32-5
PubChem CID: 688301
DTXSID: DTXSID90350869
EC Number: 632-891-2
Nikkaji: J1.640.702J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 4
Polarare Oberfläche (TPSA): 21,6 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 2
Schwere Atome: 20
Formalladung: 0
Komplexität: 366

Physikochemische Eigenschaften

Schmelzpunkt: 45 · 45-48 °C(lit.)
Siedepunkt: 406.6 · 406.6±24.0 °C(Predicted)
Dichte: 1.05 · 1.05±0.1 g/cm3(Predicted)
storage temp.: 2 · 2-8°C
pka: 4 · 4+-.0.70(Predicted)

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.