3-Butene-1,2-diol, 4-hydroperoxy-2-methyl-(683270-55-5)
- Name: 3-Butene-1,2-diol, 4-hydroperoxy-2-methyl-
- Synonyms:
- Molecular Formula:C5H10O4
- Molecular Weight:
- CAS Registry Number:683270-55-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 683270-05-5/Methanone, [2-hydroxy-4-(4-morpholinyl)phenyl](4-hydroxyphenyl)-
- 683270-12-4/1-Naphthalenecarboxaldehyde, 2-(phenylamino)-
- 683270-13-5/1-Naphthalenecarboxaldehyde, 2-(methylamino)-
- 683270-14-6/1-Naphthalenecarboxaldehyde, 2-(dimethylamino)-
- 683270-15-7/1-Naphthalenecarboxaldehyde, 2-(phenylamino)-, [[2-(phenylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-16-8/1-Naphthalenecarboxaldehyde, 2-(methylamino)-, [[2-(methylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-17-9/1-Naphthalenecarboxaldehyde, 2-(dimethylamino)-, [[2-(dimethylamino)-1-naphthalenyl]methylene]hydrazone
- 683270-25-9/Glycine, N-[(nonafluorobutyl)sulfonyl]-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, lithium salt
- 683270-28-2/Glycine, N-[(tridecafluorohexyl)sulfonyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro octyl)-, lithium salt
- 683270-35-1/Octanoic acid, 5,5,6,6,7,7,8,8,8-nonafluoro-2-[(nonafluorobutyl)sulfonyl]-, lithium salt
- 683270-36-2/Decanoic acid, 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-[(tridecafluorohexyl)sulfonyl] -, lithium salt
- 683270-38-4/Octanoic acid, 5,5,6,6,7,7,8,8,8-nonafluoro-2-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)sulfon yl]-, lithium salt
- 683270-40-8/2-Piperazinecarboxylic acid, 4-[(nonafluorobutyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, lithium salt
- 683270-41-9/2-Piperazinecarboxylic acid, 4-[(nonafluorobutyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, potassium salt
- 683270-42-0/2-Piperazinecarboxylic acid, 4-[(tridecafluorohexyl)sulfonyl]-1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro octyl)-, lithium salt
- 683270-43-1/2-Piperazinecarboxylic acid, 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(3,3,4,4,5,5,6,6,6-nonafluorohex yl)sulfonyl]-, lithium salt
- 683270-46-4/1H-Tetrazole, 5-(2-methylphenyl)-1-(tributylstannyl)-
- 683270-52-2/2-Propenyldioxy, 3-hydroxy-1-(hydroxymethyl)-2-methyl-
- 683270-53-3/2-Propenyldioxy, 3-hydroxy-1-(hydroxymethyl)-1-methyl-
- 683270-55-5/3-Butene-1,2-diol, 4-hydroperoxy-2-methyl-
- 683270-58-8/L-Tyrosine, 3,5-dibromo-O-methyl-, hydrochloride
- 683270-71-5/Bicyclo[3.2.2]non-8-en-6-ol
- 683271-28-5/Cyclohexane, 1,4-diazido-2,5-dimethyl-, (1R,2S,4R,5S)-
- 683271-32-1/Cyclopentanol, 2-(phenylethynyl)-
- 683271-33-2/2-Naphthalenol, 1,2,3,4-tetrahydro-3-(phenylethynyl)-
- 683271-34-3/1H-Imidazole-1-ethanol, a-[2-[(2-fluorophenyl)methoxy]phenyl]-a-propyl-
- 683271-36-5/Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[(9,10-dihydro-9,10-dioxo-2-anthracenyl)carbonyl]amino]- 1-propenyl]-
- 683271-37-6/Benzamide, N,N-diethyl-4-[(phenylmethyl)(1-propyl-4-piperidinyl)amino]-
- 683271-38-7/Benzamide, N,N-diethyl-4-[(phenylmethyl)(1-propyl-4-piperidinyl)amino]-, ethanedioate (1:1)
- 683271-39-8/Benzamide, N,N-diethyl-4-[[(3-methoxyphenyl)methyl](1-propyl-4-piperidinyl)amino]-