Triphenylphosphorsaeure-dodecylsulfonimid(103277-32-3)
- Name: Triphenylphosphorsaeure-dodecylsulfonimid
- Synonyms:
- Molecular Formula:
- Molecular Weight:557.691
- CAS Registry Number:103277-32-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57599-01-6/N-(Methoxy)dithiokohlensaeureimid-S,S'-bis-(p-nitrobenzyl)-ester
- 62246-39-3/Z-Sar-D-Ala-L-Ala-Sar2-OMe
- 13307-70-5/1,5-Diphenyl-2,4-dimethyl-pentan-2,4-diol
- 56461-46-2/5-(4-Chloro-benzoyl)-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
- 60036-68-2/N-{3-[Ethyl-(2,2,2-trifluoro-ethyl)-amino]-4-methoxy-phenyl}-acetamide
- 67229-10-1/C16H18N2O2S
- 5240-19-7/Methyl-[1-(4-methyl-cyclohex-3-enyl)-meth-(E)-ylidene]-amine
- 19384-41-9/O-<4-Methoxy-phenyl>-S-
- 60709-26-4/C22H16O
- 37058-73-4/2-Hexyloxy-1-phenyl-1-trichloracetoxy-aethan
- 30982-63-9/1-[(Z)-3-Hydroxy-1-(4-methoxy-phenyl)-3-methyl-2-phenyl-but-1-enyl]-naphthalen-2-ol
- 71544-03-1/(4-Chloro-phenyl)-[4-(4-chloro-phenyl)-2,3-diphenyl-cyclopenta-2,4-dienyl]-methanone oxime
- 25048-52-6/7,11-Bis-(4-methoxy-phenyl)-3-phenyl-spiro[5.5]undecane-1,5,9-trione
- 17736-54-8/1-((Z)-1-Ethyl-pent-1-enyl)-2,4-dimethoxy-benzene
- 53073-00-0/3-Oxo-4,4-diphenyl-butyraldehyde oxime
- 35605-47-1/O,O'-(1,4-Phenylen)-dimethylendicarbamat
- 97595-60-3/Bernsteinsaeure-mono-(1-phenyl-hexyl)-ester
- 114401-28-4/Dithiophosphorsaeure-O,O-dibenzyl-S-(2,3-bis-methoxycarbonyl-propyl)-ester
- 103277-32-3/Triphenylphosphorsaeure-dodecylsulfonimid
- 52468-37-8/Diethylenglykol-diphosphorsaeure-tetraphenylester
- 15869-68-8/1-Mercapto-1-ethylmercapto-cyclohexan
- 97117-20-9/3,4,5,6,3',4',5',6'-Octamethyl-2,2'-diacetoxy-diphenylmethan
- 24532-04-5/Bis-(2-hydroxy-desoxybenzoinyl-4-oxy)-methan
- 5696-65-1/3,17-Bis-benzoylhydrazono-5α-androstan
- 3525-13-1/2-Methoxy-5-<4'-hydroxy-phenoxy>-tropon
- 10141-53-4/3-<3-Hydroxy-(2)-naphtyl>-1,3-diphenyl-propan-1-on
- 2808-50-6/1-(3-Chloro-propyl)-4-methyl-cyclohexane
- 94112-66-0/Heptadien-(1.2)-ol-(4)-p-toluolsulfosaeure-ester
- 38778-01-7/4-[1-(4-Ethoxy-phenyl)-cyclopentyl]-benzoic acid
- 101263-35-8/3,5-Dibrom-4-oxo-cyclohexan-carbonsaeure-(1)-essigsaeure-(1)-diaethylester