Disilathiane, 1,1,1-trimethyl-3,3,3-tris(1-methylethoxy)-(84404-76-2)
- Name: Disilathiane, 1,1,1-trimethyl-3,3,3-tris(1-methylethoxy)-
- Synonyms:
- Molecular Formula:C12H30O3SSi2
- Molecular Weight:
- CAS Registry Number:84404-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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
- 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-
- 84405-21-0/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-
- 84406-90-6/1H-Imidazol-2-amine, 4-methyl-, monoacetate
- 84409-29-0/Cyclopentanecarboxylic acid, 3-oxo-1-phenyl-
- 84409-54-1/Tetrasiloxane, 1,1,1,3,3,5,5,7,7-nonamethyl-7-phenyl-
- 84409-56-3/Acetic acid, [(4-ethoxy-1,2-benzisothiazol-7-yl)amino]oxo-, ethyl ester
- 84401-45-6/Silanamine, 1-(3-chloropropyl)-N,N,1,1-tetramethyl-
- 84400-64-6/2-Butenoic acid, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, methyl ester, (E)-
- 84400-63-5/2-Butenoic acid, 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, (Z)-
- 84400-62-4/2-Butenoic acid, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-, (Z)-
- 84399-70-2/1-Hexen-3-ol, 1-(6-ethenylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84399-69-9/1-Hexen-3-ol, 1-(5-ethenylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84399-36-0/1-Penten-3-ol, 1-(6-ethenylbicyclo[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-
- 84399-34-8/1-Penten-3-ol, 1-(6-ethylidenebicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-33-7/1-Penten-3-ol, 1-(5-ethylidenebicyclo[2.2.1]hept-2-yl)-2,4-dimethyl-
- 84399-10-0/1-Penten-3-ol, 1-(6-ethyl-3-methylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84399-09-7/1-Penten-3-ol, 1-(5-ethyl-3-methylbicyclo[2.2.1]hept-2-yl)-2-methyl-
- 84415-90-7/1-Propanol, 3-(hexadecyloxy)-2-(phenylmethoxy)-, (R)-