2,2'-(4-Methyl-1,2-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole), 95+%

cas: 1646828-17-2 — see every product listed under this CAS number, including other names

2,2'-(4-Methyl-1,2-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole), 95+% (CAS 1646828-17-2) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACZYIS085
cas1646828-17-2
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purity95+%
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methylphenyl]-4,4-dimethyl-5H-1,3-oxazole (CAS 1646828-17-2) is a chemical compound with the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. IUPAC name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methylphenyl]-4,4-dimethyl-5H-1,3-oxazole. InChIKey: MSYTXJHGQKDFLX-UHFFFAOYSA-N.

Identity
Molecular formulaC17H22N2O2
Molecular weight286.37 g/mol
IUPAC name2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methylphenyl]-4,4-dimethyl-5H-1,3-oxazole
InChIKeyMSYTXJHGQKDFLX-UHFFFAOYSA-N
SMILESCC1=CC(=C(C=C1)C2=NC(CO2)(C)C)C3=NC(CO3)(C)C

Computed by PubChem (NCBI)

Synonyms: 2,2'-(4-Methyl-1,2-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole), 2,2'-(4-Methyl-1,2-phenylene)bis[4,5-dihydro-4,4-dimethyloxazole]
Isomers (same molecular formula)
ethyl 1-[cyano-(4-methylphenyl)methyl]piperidine-4-carboxylate C17H22N2O2
propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate C17H22N2O2
tert-butyl 3-[(4-cyanophenyl)methylamino]cyclobutane-1-carboxylate C17H22N2O2
ethyl 1-cyclohexyl-2-methylbenzimidazole-5-carboxylate C17H22N2O2
propyl 2-(3-amino-1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)acetate C17H22N2O2
tert-butyl 4-(3-cyanophenyl)piperidine-1-carboxylate C17H22N2O2
tert-butyl 8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate C17H22N2O2
tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate C17H22N2O2
propan-2-yl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate C17H22N2O2
tert-butyl (2S,4R)-4-cyano-2-phenylpiperidine-1-carboxylate C17H22N2O2
(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid C17H22N2O2
[(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol C17H22N2O2