Methanesulfonic acid, trifluoro-, 3,5-dicyclopropylphenyl ester(41381-28-6)
- Name: Methanesulfonic acid, trifluoro-, 3,5-dicyclopropylphenyl ester
- Synonyms:
- Molecular Formula:C13H13F3O3S
- Molecular Weight:306.306
- CAS Registry Number:41381-28-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 41374-84-9/1,2,4-Benzenetricarboxylic acid, tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-85-0/1,2-Benzenedicarboxylic acid, bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-86-1/1,2,4,5-Benzenetetracarboxylic acid, tetrakis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-87-2/1,2-Cyclohexanedicarboxylic acid, bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-88-3/1,4-Benzenedicarboxylic acid, bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-89-4/Hexanedioic acid, bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester
- 41374-97-4/1,4-Benzenediacetic acid, disodium salt
- 41375-12-6/4-Morpholinecarbodithioic acid, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl ester
- 4137-57-9/Xanthosine, 2',3'-O-(1-methylethylidene)-
- 41375-84-2/Phosphonic acid, phenyl-, mono-sec-octyl ester
- 41376-15-2/1,1'-Biphenyl, (chloromethyl)-
- 41377-11-1/2-Propen-1-one, 3-(5-bromo-2-hydroxyphenyl)-1-(4-methylphenyl)-
- 4137-71-7/2,5-Methano-2H-indeno[1,2-b]oxirene, 4,4'-[1,2-ethanediylbis(oxy)]bis[octahydro-
- 4137-78-4/Benzene, 1,1'-(1,1,2,2-tetrachloro-1,2-ethanediyl)bis[4-chloro-
- 41379-37-7/Ethanone, 1-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]-, dihydrochloride
- 41381-26-4/Phenol, 3,5-dicyclopropyl-
- 41381-27-5/Phenol, 3,5-bis(1-methylcyclopropyl)-
- 41381-28-6/Methanesulfonic acid, trifluoro-, 3,5-dicyclopropylphenyl ester
- 41381-29-7/Methanesulfonic acid, trifluoro-, 3,5-bis(1-methylcyclopropyl)phenyl ester
- 41381-97-9/3-Phenyl-2-chloro-3-oxopropionic acid ethyl ester
- 41383-47-5/Piperazine, 1-(diphenylmethyl)-4-ethyl-, compd. with 2,4,6-trinitrophenol (1:2)
- 4138-36-7/Benzenamine, N-(2-methylpropyl)-4-nitro-
- 4138-40-3/Benzenamine, 4-nitro-N-2-propenyl-
- 41387-43-3/b-Alanine, N-methyl-N-(1-methylpentadecyl)-, sodium salt
- 41387-63-7/3,6,9,12,15,18,21,24,27,30,33-Undecaoxahexatriacontan-36-amine
- 41387-64-8/1-Pentanamine, 5-[2-(2-ethoxyethoxy)ethoxy]-
- 41387-98-8/5-methyl-1,3-oxazolidine-2-thione
- 41389-15-5/Phenol, 3-bromo-2-(2-propenyl)-
- 41389-48-4/Phenol, 4-(1,1-dimethylethyl)-2-methyl-6-(2-propenyl)-
- 41391-10-0/Stannane, iodotris(trifluoromethyl)-