3-Butene-1,1,4-triol, triacetate(16496-92-7)
- Name: 3-Butene-1,1,4-triol, triacetate
- Synonyms:
- Molecular Formula:C10H14O6
- Molecular Weight:
- CAS Registry Number:16496-92-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 164931-78-6/Propanedioic acid, [(1R)-3-oxocyclohexyl]-, diethyl ester
- 164931-79-7/Propanedioic acid, methyl(3-oxocyclopentyl)-, bis(phenylmethyl) ester, (R)-
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- 16495-21-9/1,2-Propanediol, 3-mercapto-, (2R)-
- 16495-40-2/Butanoic acid, 2-bromo-3,3-dimethyl-, methyl ester
- 16495-68-4/Benzenamine, 4-methoxy-N-(1-methylpropyl)-
- 1649-59-8/Benzene, 1-ethoxy-4-[1-(4-fluorophenyl)-2-nitropropyl]-
- 16496-86-9/Propanoic acid, 3-[(3-aminopropyl)thio]-
- 16496-92-7/3-Butene-1,1,4-triol, triacetate
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