Disilane, 1,1,1-trichloro-(78228-96-3)
- Name: Disilane, 1,1,1-trichloro-
- Synonyms:
- Molecular Formula:Cl3H3Si2
- Molecular Weight:165.55
- CAS Registry Number:78228-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78226-04-7/Mercury, (2-methylpropyl)[(trimethylsilyl)methyl]-
- 78226-17-2/Benzo[b]tellurophene, 1,1,3-tribromo-1,1-dihydro-
- 78226-36-5/4-Thiazoleacetyl chloride, 2-[(chloroacetyl)amino]-a-(ethoxyimino)-, (Z)-
- 78226-78-5/1,4-Naphthalenedione, 2-bromo-5,8-dihydroxy-
- 78226-81-0/Phenol, 2,3-bis(dibromomethyl)-, acetate
- 78226-82-1/Phenol, 2,3-bis(bromomethyl)-, acetate
- 78226-83-2/1,4-Anthracenedione, 5-nitro-
- 78226-85-4/1,4-Anthracenedione, 5,9-bis(acetyloxy)-
- 78227-38-0/Disilane, 1-chloro-1-ethenyl-2,2,2-trimethyl-1-phenyl-
- 78227-39-1/Disilane, 1-bromo-2,2,2-trimethyl-1-(2-methyl-1-propenyl)-1-phenyl-
- 78227-40-4/Disilane, 1-ethenyl-1-methoxy-2,2,2-trimethyl-1-phenyl-
- 78227-51-7/1-Hexene, 1-methoxy-, (E)-
- 78227-52-8/1-Hexene, 1-methoxy-, (Z)-
- 78227-67-5/2-Pentene-1,5-dione, 3-(methylthio)-1-phenyl-5-(2-pyridinyl)-
- 78227-68-6/2-Pentene-1,5-dione, 1-(2-furanyl)-3-(methylthio)-5-(2-thienyl)-
- 78227-70-0/2-Pentene-1,5-dione, 5-(5-chloro-2-thienyl)-3-(methylthio)-1-(2-thienyl)-
- 78227-71-1/2-Hexene-1,5-dione, 1-(4-methoxyphenyl)-3-(methylthio)-
- 78228-15-6/Tetracosatriene, 2,6,10,15,19,23-hexamethyl-, (E,E,E)-
- 78228-16-7/Tetracosadiene, 2,6,10,15,19,23-hexamethyl-
- 78228-96-3/Disilane, 1,1,1-trichloro-
- 78229-12-6/1,1'-Binaphthalene, 3,3'-dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dimethoxy-, (1R)-
- 78233-52-0/Glycine, N-(N-benzoyl-L-methionyl)-
- 78233-54-2/L-Leucine, N-(N-benzoyl-L-leucyl)-
- 78233-56-4/L-Leucine, N-(N-benzoyl-L-phenylalanyl)-
- 78233-57-5/L-Leucine, N-(N-benzoyl-L-tyrosyl)-
- 78233-61-1/Glycinamide, N-benzoyl-L-leucyl-
- 78233-85-9/1,4-Naphthalenedione, 6-bromo-5,8-dihydroxy-
- 78234-11-4/Acetamide, N-[4-[(3-chloropropyl)thio]phenyl]-
- 78235-15-1/Acetic acid, [2,3-dichloro-4-(4-hydroxybenzoyl)phenoxy]-, ethyl ester
- 78235-16-2/Acetic acid, [2,3-dichloro-4-(3-chloro-4-hydroxybenzoyl)phenoxy]-, ethyl ester