2-Propen-1-one, 1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-(658713-57-6)
- Name: 2-Propen-1-one, 1-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-
- Synonyms:
- Molecular Formula:C13H14O3
- Molecular Weight:218.252
- CAS Registry Number:658713-57-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 658713-43-0/1,3,4-Decanetriol, (3R,4R)-
- 658713-44-1/1,3-Dioxolane-4-ethanol, 5-hexyl-2,2-dimethyl-, (4R,5R)-
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- 658713-47-4/3-Furanol, 2-hexyltetrahydro-5-[(4-methoxyphenyl)methoxy]-, (2R,3R,5S)-
- 658713-48-5/1,3-Dioxolane-4-propanoic acid, 5-ethenyl-2,2-dimethyl-, (2R,3R,5S)-2-hexyltetrahydro-5-[(4-methoxyphenyl)methoxy]-3-furanyl ester, (4S,5S)-
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- 658713-51-0/1,3-Dioxolane-4-propanoic acid, 5-ethenyl-2,2-dimethyl-, (1R,2R)-2-(methoxymethoxy)-1-[(2E)-4-methoxy-4-oxo-2-butenyl]octyl ester, (4S,5S)-
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- 658713-65-6/L-Proline, L-valyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-prol yl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-prolyl-
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