Disilathiane, 1,1,1-tris(1,1-dimethylethoxy)-3,3,3-trimethyl-(84404-78-4)
- Name: Disilathiane, 1,1,1-tris(1,1-dimethylethoxy)-3,3,3-trimethyl-
- Synonyms:
- Molecular Formula:C15H36O3SSi2
- Molecular Weight:
- CAS Registry Number:84404-78-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84399-10-0/1-Penten-3-ol, 1-(6-ethyl-3-methylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84399-33-7/1-Penten-3-ol, 1-(5-ethylidenebicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-34-8/1-Penten-3-ol, 1-(6-ethylidenebicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-35-9/1-Penten-3-ol, 1-(5-ethenylbicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-36-0/1-Penten-3-ol, 1-(6-ethenylbicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-69-9/1-Hexen-3-ol, 1-(5-ethenylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84399-70-2/1-Hexen-3-ol, 1-(6-ethenylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84400-62-4/2-Butenoic acid, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, (Z)-
- 84400-63-5/2-Butenoic acid, 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, (Z)-
- 84400-64-6/2-Butenoic acid, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, methyl ester, (E)-
- 84400-65-7/2-Butenoic acid, 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, methyl ester, (E)-
- 84400-66-8/2-Butenoic acid, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, (E)-
- 84400-67-9/2-Butenoic acid, 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, (E)-
- 84401-00-3/Furo[2,3-c]pyridinium, 6-methyl-, iodide
- 84401-45-6/Silanamine, 1-(3-chloropropyl)-N,N,1,1-tetramethyl-
- 84401-90-1/1-Imidazolidinyloxy, 4-(6-carboxy-2-oxohexylidene)-2,2,5,5-tetramethyl-
- 84403-54-3/4-(benzyloxy)-N-butylbenzamide
- 84404-09-1/4-[(2,4-dichlorobenzyl)oxy]benzoic acid
- 84404-76-2/Disilathiane, 1,1,1-trimethyl-3,3,3-tris(1-methylethoxy)-
- 84404-78-4/Disilathiane, 1,1,1-tris(1,1-dimethylethoxy)-3,3,3-trimethyl-
- 84405-09-4/Pyrrolidine, 1,1'-carbonoselenoylbis-
- 84405-21-0/Triselenide, bis[(dimethylamino)selenoxomethyl]
- 84405-35-6/Triselenide, bis(1-piperidinylselenoxomethyl)
- 84405-46-9/9(10H)-Phenanthrenone, 7-bromo-10-imino-
- 84405-47-0/9(10H)-Phenanthrenone, 2,7-dibromo-10-imino-
- 84405-49-2/9(10H)-Phenanthrenone, 10-imino-2,7-dinitro-
- 84405-50-5/9(10H)-Phenanthrenone, 2,7-bis(1,1-dimethylethyl)-10-imino-
- 84405-84-5/Beryllium, compd. with lithium (1:4)
- 84405-89-0/Benzenesulfonamide, 4-[4-[[5-chloro-2-(methylsulfonyl)phenyl]azo]-3-cyano-4,5-dihydro-5-oxo- 1H-pyrazol-1-yl]-N-[5-(3-octadecyl-2,5-dioxo-1-pyrrolidinyl)-2-phenyl-1H -indol-3-yl]-
- 84405-94-7/2,5-Pyrrolidinedione, 1-(3-amino-2-phenyl-1H-indol-5-yl)-3-octadecyl-