HydroxylaMine, O-[(4-Methylphenyl)sulfonyl]-(52913-14-1)
- Name: HydroxylaMine, O-[(4-Methylphenyl)sulfonyl]-
- Synonyms:O-tosyl hydroxylamine;O-(p-tolylsulfonyl)hydroxylamine;1-[(aminooxy)sulfonyl]-4-methylbenzene;O-(p-toluenesulfonyl)hydroxylamine;
- Molecular Formula:C7H9NO3S
- Molecular Weight:187.219
- CAS Registry Number:52913-14-1
- EINECS:
- Melting Point:400-410 °C
- Water Solubility:
Other Product
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- 66427-01-8/N-HYDROXYDITHIOCARBAMIC ACID
- 11068-91-0/NICKEL-BASEDCOBALTALLOY
- 62316-46-5/NITROSYL AZIDE
- 625-49-0/formonitrolic acid
- 75881-16-2/3-methyl-4-nitrosomorpholine
- 13444-89-8/NITROSYL TRIBROMIDE
- 18902-42-6/RUTHENIUM(III) NITROSYLCHLORIDE
- 20982-74-5/NONACARBONYL DIIRON
- 22262-18-6/2-(Methylseleno)benzoic acid sodium salt
- 52913-14-1/HydroxylaMine, O-[(4-Methylphenyl)sulfonyl]-
- 7530-07-6/octyl peroxide
- 20436-27-5/ODODIBORANE
- 55365-87-2/Propylthiocarbamic acid O-ethyl ester
- 68916-26-7/CIVET
- 2532-17-4/o-Iodobenzoic acid sodium salt
- 27961-70-2/Acetic acid,2,2,2-trifluoro-, (fluorocarbonyl)sulfuryl ester
- 16485-39-5/OXELADINE CITRATE
- 1219-20-1/(diethyl)[3-phenyl-1,2,4-oxadiazole-5-ethyl]ammonium chloride
- 22755-01-7/Silane, oxo- (9CI)
- 33453-96-2/Bis(hydroxymethyl) dinitrate
- 131-04-4/2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium hydroxide
- 22480-64-4/Lithium,(4-bromophenyl)-
- 14917-59-0/Benzoyl azide, 4-bromo-
- 41481-90-7/Ruthenium(2+), pentaammine(pyrazine-N1)-, (OC-6-22)-, diperchlorate (9CI)
- 19482-31-6/Ruthenium(2+), pentaammine(pyridine)-, (OC-6-22)-, diperchlorate (9CI)
- 15663-42-0/Cobalt(2+), pentaammine(thiocyanato-N)-, (OC-6-22)-, diperchlorate (9CI)
- 38139-15-0/Ruthenium(2+), pentaammine(thiocyanato-N)-, (OC-6-22)-, diperchlorate (9CI)
- 73452-32-1/N-tert-BUTYL-N-TRIMETHYLSILYLAMINO-BORANE
- 4345-16-8/PHENYLPROPANOLAMINEHYDROCHLORIDE