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Chemical manufacturer | ||||
Name | 1-[4-(2-Propynyloxy)Phenyl]-1-Ethanone |
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Synonyms | 1-(4-Propargyloxyphenyl)Ethanone; Zinc02585624; 9R-0335 |
Molecular Structure | ![]() |
Molecular Formula | C11H10O2 |
Molecular Weight | 174.20 |
CAS Registry Number | 34264-14-7 |
SMILES | C1=C(C(=O)C)C=CC(=C1)OCC#C |
InChI | 1S/C11H10O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h1,4-7H,8H2,2H3 |
InChIKey | VQORXUVLMTXOMV-UHFFFAOYSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[4-(2-Propynyloxy)Phenyl]-1-Ethanone |