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+41 (76) 474-9051 | |||
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+44 (1457) 860-111 | |||
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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1997 | ||||
Name | 4-[2-Oxo-2-(1-Pyrrolidinyl)Ethoxy]Benzaldehyde |
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Synonyms | 4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde; 4-(2-Oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde; 4-(2-oxo-2-pyrrolidinylethoxy)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO3 |
Molecular Weight | 233.26 |
CAS Registry Number | 438229-79-9 |
SMILES | O=C(N1CCCC1)COc2ccc(C=O)cc2 |
InChI | 1S/C13H15NO3/c15-9-11-3-5-12(6-4-11)17-10-13(16)14-7-1-2-8-14/h3-6,9H,1-2,7-8,10H2 |
InChIKey | FPZGFXMEYUZEGG-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 452.158°C at 760 mmHg (Cal.) |
Flash point | 227.257°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[2-Oxo-2-(1-Pyrrolidinyl)Ethoxy]Benzaldehyde |