2-Propanol, 1-iodo-2-methyl-1-(trimethylsilyl)-(67303-84-8)
- Name: 2-Propanol, 1-iodo-2-methyl-1-(trimethylsilyl)-
- Synonyms:
- Molecular Formula:C7H17IOSi
- Molecular Weight:
- CAS Registry Number:67303-84-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67302-75-4/Benzenamine, N-[(4-ethylphenyl)methylene]-4-nitro-
- 67302-76-5/Benzenamine, N-[(4-ethylphenyl)methylene]-4-nitro-, mono(trifluoroacetate)
- 67302-77-6/Ethanone, 1-[4-[[(4-ethylphenyl)methylene]amino]phenyl]-, trifluoroacetate
- 67302-78-7/Phenol, 4-[[(4-ethylphenyl)imino]methyl]-, trifluoroacetate (salt)
- 67302-79-8/Benzenamine, 4-ethyl-N-[(4-methoxyphenyl)methylene]-, trifluoroacetate
- 67302-80-1/Benzenamine, 4-ethyl-N-[(4-ethylphenyl)methylene]-, trifluoroacetate
- 67302-81-2/Benzenamine, 4-ethyl-N-(phenylmethylene)-, trifluoroacetate
- 67302-82-3/Benzenamine, N-[(4-chlorophenyl)methylene]-4-ethyl-, trifluoroacetate
- 67302-83-4/Ethanone, 1-[4-[[(4-ethylphenyl)imino]methyl]phenyl]-, trifluoroacetate
- 67302-84-5/Benzenamine, 4-ethyl-N-[(4-nitrophenyl)methylene]-, mono(trifluoroacetate)
- 67302-85-6/Benzenamine, N-[(4-ethylphenyl)methylene]-4-methoxy-, trifluoroacetate
- 67302-86-7/Benzenamine, N-[(4-ethylphenyl)methylene]-, trifluoroacetate
- 67302-87-8/Benzenamine, 4-chloro-N-[(4-ethylphenyl)methylene]-, trifluoroacetate
- 67303-16-6/Acetamide, 2-[[4-(dimethylamino)phenyl]oxidoimino]-N-(1-methoxy-2-naphthalenyl)-
- 67303-53-1/Phosphonium, trimethyl(phenylmethyl)-, perchlorate
- 67303-58-6/1H-Pyrrol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-3-[(1-naphthalenylamino)carbonyl]-
- 67303-60-0/1H-Pyrrol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-3-[[(3-nitrophenyl)amino]carbonyl]-
- 67303-61-1/Gold, chlorobis(methanaminato)-
- 67303-81-5/Silane, trimethyl(2-pentyl-3-propyloxiranyl)-, cis-
- 67303-84-8/2-Propanol, 1-iodo-2-methyl-1-(trimethylsilyl)-
- 67303-88-2/Benzamide, 2,6-difluoro-N-(trifluoroacetyl)-
- 67303-90-6/Benzo[b]phenazine-6,11-dione, 2-chloro-
- 67304-02-3/14-Oxabicyclo[11.2.1]hexadecane, 4,8,12,15,15-pentamethyl-
- 67304-08-9/Heptanal, 3-(1-methylethyl)-6-oxo-, (R)-
- 67304-13-6/Furan, 2-ethenyltetrahydro-2,4,4-trimethyl-5-methylene-
- 67304-21-6/Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-, 5-(acetylamino)-3,4-dichloro-2-methylphenyl ester
- 67304-23-8/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, lithium salt
- 67304-24-9/1-Octadecanaminium, N,N,N-trioctyl-, iodide
- 67304-26-1/Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, bromide
- 67304-27-2/Benzoic acid, 4-(hexadecyloxy)-, 4-methoxyphenyl ester