Basic Information |
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Product Name: | 4'-PENTYLACETOPHENONE |
CAS: | 37593-02-5 |
English Synonyms: | 1-(4-PENTYLPHENYL)ETHANONE ; 4-N-PENTYLACETOPHENONE ; 4'-N-PENTYLACETOPHENONE ; 4'-N-AMYLACETOPHENONE ; 4'-PENTYLACETOPHENONE ; P-PENTYLACETOPHENONE ; 1-ACETYL-4-PENTYLBENZENE ; 4-PENTYLACETOPHENONE ; 1-(4-PENTYLPHENYL)ETHAN-1-ONE ; P-AMYL ACETOPHENONE |
MDL Number.: | MFCD00043687 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCCCc1ccc(cc1)C(=O)C |
InChi: | InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3 |
InChiKey: | InChIKey=KBKGPMDADJLBEM-UHFFFAOYSA-N |
Property |
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Melting Point: | 175 °C |
Boiling Point: | 132-133 DEG C/4MM |
Density: | DENSITY: 0.95 |
Comments: | TSCA: Y UNSPSC: 12352115 |
Safety information |
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