Silacyclobutane, 1-bromo-1,2-dimethyl-(58368-57-3)
- Name: Silacyclobutane, 1-bromo-1,2-dimethyl-
- Synonyms:
- Molecular Formula:C5H11BrSi
- Molecular Weight:
- CAS Registry Number:58368-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58365-17-6/3H-Pyrazol-3-one, 4-bromo-1,2-dihydro-1-(phenylmethyl)-
- 58365-26-7/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-6,7-dimethoxy-3-phenyl-, methyl ester, trans-
- 58365-33-6/5H-1,3-Dioxolo[4,5-g][2]benzopyran-8-methanol, 7,8-dihydro-7-phenyl-, trans-
- 58365-37-0/5H-1,3-Dioxolo[4,5-g][2]benzopyran-8-methanol, 7,8-dihydro-7-phenyl-, cis-
- 58365-39-2/1H-2-Benzopyran-4-methanol, 3,4-dihydro-6,7-dimethoxy-3-phenyl-, trans-
- 58365-40-5/1H-2-Benzopyran-4-methanol, 3,4-dihydro-6,7-dimethoxy-3-phenyl-, cis-
- 58365-70-1/4,8,12-Tetradecatrien-1-one, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-5,9,13-trimethyl-
- 58365-71-2/1H-Pyrrole-2-carboxaldehyde, 3,5-dimethyl-4-(5,9,13-trimethyl-1-oxo-4,8,12-tetradecatrienyl)-
- 58366-40-8/2,6-Piperidinedione, 1-butyl-
- 5836-66-8/2,3-Dibromopropylmethyl ether
- 58367-15-0/3-Pyridinecarbonitrile, 1-benzoyl-6-[(benzoyloxy)methyl]-1,6-dihydro-
- 58367-45-6/α,α,α-Trimethyl-N-phenethyl-N-(trimethylsilyl)silanamine
- 58367-51-4/2-Buten-1-ol, propanoate, (E)-
- 58367-59-2/Silane, (1,1-dimethylethyl)[[(1E)-1-ethyl-1-propenyl]oxy]dimethyl-
- 58367-64-9/Silane, (1,1-dimethylethyl)[[(1Z)-1-ethyl-1-propenyl]oxy]dimethyl-
- 58367-95-6/2-Cyclohexen-1-one, 3-methyl-, oxime
- 58368-11-9/2(5H)-Furanone, 4-methoxy-3-(4-methoxyphenyl)-
- 58368-22-2/2H-Cyclopenta[b]furan-2-one, 4,5,6,6a-tetrahydro-3-methyl-
- 58368-36-8/Benzene, 1-methoxy-4-(2-phenyl-1-cyclobuten-1-yl)-
- 58368-57-3/Silacyclobutane, 1-bromo-1,2-dimethyl-
- 58368-66-4/2-Pentanol, formate
- 58368-95-9/3-Pyridinecarboxamide, 1,4-dihydro-N-(1-phenylethyl)-1-propyl-, (S)-
- 58369-00-9/1,4-Benzodioxin-2(3H)-one, 7-[[(4-chlorophenyl)amino]methyl]-3,3-dimethyl-
- 58369-45-2/4-Pentene-1,3-dione, 1,5-diphenyl-, (E)-
- 58369-46-3/5-Hexene-2,4-dione, 6-phenyl-, (5E)-
- 58369-48-5/(4E)-3-Oxo-5-phenyl-4-pentenoic acid ethyl ester
- 58369-78-1/2-Buten-1-aminium, N-(2-bromoethyl)-N,N,3-trimethyl-, bromide
- 58370-34-6/2-Propanesulfonic acid, 1-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-, sodium salt
- 58370-60-8/1(2H)-Phthalazinone, 4-(3-amino-4-chlorophenyl)-
- 58370-64-2/1(2H)-Phthalazinone, 4-(4-amino-3-nitrophenyl)-