1-Nonen-3-one, 2-(acetyloxy)-1-phenyl-(132938-25-1)
- Name: 1-Nonen-3-one, 2-(acetyloxy)-1-phenyl-
- Synonyms:
- Molecular Formula:C17H22O3
- Molecular Weight:274.36
- CAS Registry Number:132938-25-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 132928-38-2/2-Propenoic acid, 3-phenyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (2E)-
- 132928-39-3/2-Propenoic acid, 3-phenyl-, 2,3-dihydroxypropyl ester, (2E)-
- 132928-71-3/Silane, [3-(butyldithio)propyl]trimethoxy-
- 132928-72-4/Silane, trimethoxy[3-(phenyldithio)propyl]-
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- 132931-21-6/Phenol, 4-methyl-, calcium salt
- 132932-05-9/Adenosine, N-cyclopentyl-5'-deoxy-2',3'-O-(1-methylethylidene)-
- 132932-60-6/Benzaldehyde, 4-benzo[b]thien-2-yl-
- 132932-61-7/Ethanone, 1-[4-(2-benzofuranyl)phenyl]-
- 132932-65-1/Benzofuran, 2-(2-nitrophenyl)-
- 132933-18-7/Nonanoic acid, 9-oxo-9-[[3-(triethoxysilyl)propyl]amino]-, methyl ester
- 132933-27-8/Phosphonic acid, [(butylamino)methyl]-, dimethyl ester
- 132934-90-8/Butanamide, 3-oxo-2-(phenylhydrazono)-
- 132935-21-8/Disiloxane, dimethyl-
- 1329-38-0/Benzeneacetic acid, a-hydroxy-a-phenyl-, (dimethylamino)octyl ester
- 132938-22-8/Benzenemethanol, a-1-octynyl-, acetate
- 132938-23-9/Cyclopentanol, 1-(1-octynyl)-, acetate
- 132938-25-1/1-Nonen-3-one, 2-(acetyloxy)-1-phenyl-
- 132938-27-3/2-Octanone, 1-(acetyloxy)-1-cyclopentylidene-
- 132938-30-8/1,2-Octanedione, 1-cyclopentyl-
- 132938-31-9/L-Valine, L-leucyl-L-prolyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-phen ylalanyl-L-isoleucyl-L-asparaginyl-L-methionyl-L-tryptophyl-L-glutaminyl-L- a-glutamyl-
- 132938-64-8/Trisilane, 2,2'-(1,1,2,2-tetrachloro-1,2-digermanediyl)bis[1,1,1,3,3,3-hexamethyl- 2-(trimethylsilyl)-
- 132938-65-9/Trisilane, 2,2'-(1,1,2,2-tetramethyl-1,2-digermanediyl)bis[1,1,1,3,3,3-hexamethyl- 2-(trimethylsilyl)-
- 132938-66-0/Trisilane, 2,2'-(1,1,2,2-tetraphenyl-1,2-digermanediyl)bis[1,1,1,3,3,3-hexamethyl- 2-(trimethylsilyl)-
- 132939-03-8/Carbamic acid, diethyl-, [1,1'-biphenyl]-2-yl ester
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- 132940-24-0/1H-Purine-2,6-dione, 3,7-dihydro-8-(4-hydroxyphenyl)-1-methyl-3-propyl-