Cyclobutanecarboperoxoic acid(52917-83-6)
- Name: Cyclobutanecarboperoxoic acid
- Synonyms:
- Molecular Formula:C5H8O3
- Molecular Weight:
- CAS Registry Number:52917-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5291-26-9/1-Azabicyclo[2.2.2]octan-3-one, 2-methylene-
- 52912-82-0/1,4-Benzenediamine, N,N,N',N'-tetramethyl-, compd. with 1,3,5-trinitrobenzene (1:1)
- 52913-43-6/Carbamic fluoride, methyl[[methyl[(4-methylphenyl)sulfonyl]amino]thio]-
- 52914-17-7/Benzenamine, N-phenyl-2-(phenylsulfonyl)-
- 52914-18-8/Benzenamine, 2-[(4-methylphenyl)sulfonyl]-N-phenyl-
- 5291-44-1/9(10H)-Acridinimine, 10-methyl-
- 52914-54-2/2-Propenoic acid, 2-methyl-, propylidyne ester
- 52914-65-5/Butanoic acid, 2-amino-4-(methylphosphinyl)-
- 52914-66-6/Cyclopentadecanone, 2-methyl-
- 5291-48-5/Benzenemethanimine, 4-methoxy-a-(4-methoxyphenyl)-
- 52915-10-3/Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-3-yl]-
- 5291-55-4/Acridine, 9-chloro-5-methoxy-2-nitro-
- 52915-55-6/1H-Indole-3-ethanol, 2-methyl-1-(phenylmethyl)-
- 52915-56-7/1H-Indole-3-ethanol, 2-methyl-1-phenyl-
- 52915-57-8/1H-Indole-3-ethanol, 2-methyl-1-(1-methylethyl)-
- 5291-56-5/Benzoic acid, 2-[(2-methoxyphenyl)amino]-5-nitro-
- 52917-12-1/Pentanoic acid, 2-(trimethylsilyl)-
- 52917-13-2/4-Octanol, 5-(trimethylsilyl)-
- 52917-56-3/4-Pyrimidinyl, 6-amino-2,3,4,5-tetrahydro-3-methyl-2-oxo-
- 52917-83-6/Cyclobutanecarboperoxoic acid
- 52918-19-1/6H-Indolo[2,3-c]quinolin-6-one, 5-[2-(diethylamino)ethyl]-5,7-dihydro-
- 52918-20-4/2(1H)-Quinolinone, 3-azido-4-(2-fluorophenyl)-6-nitro-
- 52918-21-5/1H-Indole-2-carboxamide, 5-chloro-N-[2-(dimethylamino)ethyl]-3-(2-fluorophenyl)-1-methyl-
- 5291-87-2/Benzonitrile, 4-(dimethylamino)-2,3,5,6-tetrafluoro-
- 52920-18-0/Butanoyl chloride, 2-chloro-3,3-dimethyl-
- 5292-04-6/Phosphoramidic acid, [phenyl(phenylamino)methylene]-, bis(1-methylethyl) ester
- 52920-79-3/Borazine, 2-bromo-1-methyl-
- 52920-81-7/Borazine, 4-bromo-1-methyl-
- 52921-00-3/Heptanoic acid, 4-methyl-6-oxo-, (R)-
- 52921-01-4/Heptanoic acid, 4-methyl-6-oxo-, methyl ester, (R)-