Disilane, 1,2-bis(bromomethyl)-1,1,2,2-tetramethyl-(33558-73-5)
- Name: Disilane, 1,2-bis(bromomethyl)-1,1,2,2-tetramethyl-
- Synonyms:
- Molecular Formula:C6H16Br2Si2
- Molecular Weight:304.172
- CAS Registry Number:33558-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33554-11-9/2-Furancarboxaldehyde, 5-(1-methylethyl)-
- 33554-14-2/Cyclohexane, 1-ethyl-2-methylene-
- 33554-30-2/2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
- 33554-52-8/4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-
- 335-54-6/2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanamide
- 33554-60-8/4H-1-Benzopyran-4-one, 2-(4-hydroxy-3-methoxyphenyl)-3,5,7-trimethoxy-
- 33555-17-8/1H-Benz[g]indole, 2-phenyl-
- 33555-22-5/1H-Indole, 4,6-dimethyl-2-phenyl-
- 33555-24-7/1H-Indole, 5,6-dimethyl-2-phenyl-
- 33555-26-9/1H-Indole, 4,5-dimethyl-2-phenyl-
- 33555-28-1/1H-Indole, 6,7-dimethyl-2-phenyl-
- 33555-85-0/1,2-Pentadien-4-yne
- 33556-21-7/Acetonitrile, [(4-methoxyphenyl)azo][(4-methoxyphenyl)hydrazono]-
- 33557-64-1/1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-7-iodo-
- 33557-88-9/3,5,12,14-Tetraazahexadecanedioic acid, 5,12-dinitroso-4,13-dioxo-
- 33558-02-0/L-Phenylalanine, N-[(phenylamino)carbonyl]-
- 33558-12-2/((E)-PENTA-1,4-DIENYL)-BENZENE
- 33558-13-3/Benzene, (1-ethenyl-2-propenyl)-
- 33558-14-4/Phosphorane, (difluoromethylene)triphenyl-
- 33558-73-5/Disilane, 1,2-bis(bromomethyl)-1,1,2,2-tetramethyl-
- 33558-75-7/ALLYL(CHLOROMETHYL)DIMETHYLSILANE
- 335591-03-2/L-Proline, L-alanyl-L-a-glutamyl-L-a-aspartyl-
- 33559-14-7/Disilane, 1-chloro-1,2,2,2-tetramethyl-1-phenyl-
- 335594-16-6/1-Hepten-3-one, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]-7-phenyl-, (1E)-
- 335594-20-2/3-Pentanone, 1-(4-hydroxy-3-methoxyphenyl)-5-phenyl-
- 335594-23-5/2-Pentyn-1-one, 1-phenyl-5-(phenylmethoxy)-
- 335594-24-6/2-Dodecene-1,4-dione, 3-butyl-1-phenyl-, (2Z)-
- 335594-25-7/3-Tridecene-2,5-dione, 4-(1,1-dimethylethyl)-, (3Z)-
- 335594-26-8/3-Tridecene-2,5-dione, 4-phenyl-, (3Z)-
- 335594-27-9/2-Dodecene-1,4-dione, 1-phenyl-3-[2-(phenylmethoxy)ethyl]-, (2Z)-