Silanamine, N-(2-iodoethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-(61883-47-4)
- Name: Silanamine, N-(2-iodoethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-
- Synonyms:
- Molecular Formula:C8H22INSi2
- Molecular Weight:
- CAS Registry Number:61883-47-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61883-25-8/Benzenecarboximidamide, 3-(3-oxo-3-phenyl-1-propenyl)-
- 61883-26-9/Bicyclo[8.2.0]dodecan-3-one, 1-hydroxy-
- 61883-28-1/Cyclobutanone, 2-(7-oxooctyl)-
- 61883-30-5/2-Benzocyclooctenecarboxylic acid, 1,4,5,6,7,8,9,10-octahydro-3-hydroxy-, ethyl ester
- 61883-32-7/3,11-Dodecadien-2-one, 4-hydroxy-
- 61883-33-8/3-Tridecene
- 61883-34-9/Benzene, 1,1',1''-(2-methyl-3-butenylidyne)tris-
- 61883-35-0/Benzene, 1,1',1''-(3-pentenylidyne)tris-, (Z)-
- 61883-36-1/Benzene, 1,1',1''-(3-pentenylidyne)tris-, (E)-
- 61883-37-2/Silane, 2-butenyltriphenyl-, (Z)-
- 61883-38-3/Germane, 2-butenyltriphenyl-, (Z)-
- 61883-39-4/Plumbane, 2-butenyltriphenyl-, (Z)-
- 61883-40-7/Silane, (2E)-2-butenyltriphenyl-
- 61883-41-8/Germane, 2-butenyltriphenyl-, (E)-
- 61883-42-9/Plumbane, 2-butenyltriphenyl-, (E)-
- 61883-43-0/Silane, (1-methyl-2-propenyl)triphenyl-
- 61883-44-1/Germane, (1-methyl-2-propenyl)triphenyl-
- 61883-45-2/Silanamine, N-(2-bromoethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-
- 61883-46-3/1,2-Ethanediamine, N,N-diethyl-N',N'-bis(trimethylsilyl)-
- 61883-47-4/Silanamine, N-(2-iodoethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-
- 61883-48-5/Silanamine, N-(2-chloroethyl)-1,1,1-trimethyl-N-(trimethylsilyl)-
- 61883-49-6/Benzamide, N-[2-[(diphenylmethyl)thio]-4-methylphenyl]-4-nitro-
- 61883-50-9/Benzenamine, 2-[(diphenylmethyl)thio]-4-methyl-
- 61883-51-0/Benzenamine, 2-[(diphenylmethyl)thio]-
- 61883-52-1/Benzenamine, 4-chloro-2-[(diphenylmethyl)thio]-
- 61883-53-2/Benzenamine, 2-[(diphenylmethyl)thio]-4-nitro-
- 61883-58-7/Morpholine, 2,6-dimethyl-4-(phenylmethyl)-, cis-
- 61883-59-8/Morpholine, 4-benzoyl-2,6-dimethyl-
- 61883-60-1/3-Morpholinone, 2,6-dimethyl-4-(phenylmethyl)-, cis-
- 61883-61-2/3-Morpholinone, 2-hydroxy-2,6-dimethyl-4-(phenylmethyl)-, trans-