1-Propanesulfonic acid, 1,1,3,3,3-pentafluoro-2-oxo-(53841-62-6)
- Name: 1-Propanesulfonic acid, 1,1,3,3,3-pentafluoro-2-oxo-
- Synonyms:
- Molecular Formula:C3HF5O4S
- Molecular Weight:228.097
- CAS Registry Number:53841-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538373-98-7/Tetradecanedioic acid, 2,13-dibutyl-
- 538373-99-8/Hexanoic acid, 6-ethoxy-2-methyl-
- 538374-00-4/Hexanoic acid, 6-ethoxy-2-ethyl-
- 538374-01-5/Hexanoic acid, 6-ethoxy-2-propyl-
- 538374-02-6/Hexanoic acid, 2-butyl-6-ethoxy-
- 538374-03-7/Hexanoic acid, 2-(2-ethoxyethyl)-
- 538374-04-8/Octanoic acid, 2-butyl-8-ethoxy-
- 538374-06-0/Dodecanoic acid, 2-butyl-12-ethoxy-
- 53838-27-0/L-Glutamic acid, 5-(1,1-dimethylethyl) 1-methyl ester
- 53838-48-5/Octanoyl chloride, 3,7-dimethyl-
- 53839-25-1/2,4-Pentanedione, 3-(2-methylpropylidene)-
- 53839-26-2/2,4-Pentanedione, 3-(2-ethylbutylidene)-
- 53839-34-2/3-Benzofuranmethanol, 2-methyl-
- 53839-37-5/3-Benzofuranmethanol, 2,5-dimethyl-
- 53840-29-2/ethyl 4-chloro-2,2-dimethylbutanoate
- 53840-30-5/2-Hexenoic acid, 6-chloro-3-methyl-, methyl ester, (Z)-
- 53840-31-6/2-Hexenoic acid, 6-chloro-3-methyl-, methyl ester, (E)-
- 53840-55-4/1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-
- 53841-06-8/1,3-Cyclopentadiene, 5-(1-ethenyl-2-propenylidene)-
- 53841-62-6/1-Propanesulfonic acid, 1,1,3,3,3-pentafluoro-2-oxo-
- 53842-16-3/1H-Pyrrole, 2-(4-chlorophenyl)-5-methyl-1-phenyl-
- 53842-44-7/L-Phenylalanine, N-(1-acetyl-L-prolyl)-, methyl ester
- 53842-46-9/L-Valine, N-acetyl-L-phenylalanyl-, methyl ester
- 5384-33-8/Hexadecanoic acid, 3-hydroxybutyl ester
- 53843-86-0/L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-, 4-nitrophenyl ester
- 53844-13-6/Benzeneacetic acid, a-[(phenylthio)methyl]-, methyl ester
- 53844-61-4/1,3-Dioxolo[4,5-g]isoquinoline, 5,6-dihydro-5-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-6-methyl-
- 53844-82-9/Carbonic acid, lutetium(3+) salt (3:2), trihydrate
- 53844-93-2/Borinic acid, thio-
- 53845-39-9/L-Phenylalanine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-phenylalanyl]-, methyl ester