Molecule record

4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole

C21H23F2NO2

359.42 g/mol

Loading structure

Molecular properties

Formula
C21H23F2NO2
Molar mass
359.42 g·mol−1
Exact mass
359.1697 Da
10
PubChem CID
153974

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 153233-91-1
  • 2-(2,6-DIFLUOROPHENYL)-4-[4-(TERT-BUTYL)-2-ETHOXYPHENYL]-4,5-DIHYDROOXAZOLE
  • 2-(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole
  • 4-(4-(tert-Butyl)-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydrooxazole
  • 4-(4-tert-Butyl-2-ethoxy-phenyl)-2-(2,6-difluorophenyl)-4,5-dihydrooxazole
  • 604-891-2
  • Baroque
  • Borneo
Show all 24 synonyms
  • C21H23F2NO2
  • CHEBI:39329
  • DTXCID6014586
  • DTXSID8034586
  • EINECS Annex I Index 603-199-00-8
  • Etoxazol
  • Etoxazole
  • Etoxazole [ISO]
  • HSDB 7277
  • LBE5H21G6L
  • MFCD07363987
  • Oxazole, 2-(2,6-difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydro-
  • RefChem:139288
  • TetraSan
  • UNII-LBE5H21G6L
  • YI 5301

Structure identifiers

Canonical SMILES
CCOc1cc(C(C)(C)C)ccc1C1COC(c2c(F)cccc2F)=N1
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F
InChI
InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
InChIKey
IXSZQYVWNJNRAL-UHFFFAOYSA-N
PubChem CID
153974

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record