Trisiloxane, 1,5-bis(hexyloxy)-1,1,3,3,5,5-hexamethyl-(564453-38-9)
- Name: Trisiloxane, 1,5-bis(hexyloxy)-1,1,3,3,5,5-hexamethyl-
- Synonyms:
- Molecular Formula:C18H44O4Si3
- Molecular Weight:
- CAS Registry Number:564453-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 564444-55-9/2-Butenoic acid, 4,4,4-trifluoro-3-[(4-hydroxybutyl)amino]-, ethyl ester, (2Z)-
- 564444-57-1/2-Butenoic acid, 4,4,4-trifluoro-3-[[(1R)-1-(hydroxymethyl)-3-methylbutyl]methylamino]-, ethyl ester, (2E)-
- 564444-58-2/2-Butenoic acid, 4,4,4-trifluoro-3-[[(1R)-1-(hydroxymethyl)-2-methylpropyl]methylamino]-, ethyl ester, (2E)-
- 564444-59-3/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-5-(trifluoromethyl)-
- 564444-60-6/2H-1,5-Oxazocin-2-one, 5,6,7,8-tetrahydro-4-(trifluoromethyl)-
- 564444-61-7/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-[2-(methylthio)ethyl]-5-(trifluoromethyl)-, (3S)-
- 564444-62-8/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-(phenylmethyl)-5-(trifluoromethyl)-, (3S)-
- 564444-63-9/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-(2-methylpropyl)-5-(trifluoromethyl)-, (3S)-
- 564444-64-0/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-[(methylthio)methyl]-5-(trifluoromethyl)-, (3R)-
- 564444-65-1/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-(2-methylpropyl)-5-(pentafluoroethyl)-, (3S)-
- 564444-66-2/1,4-Oxazepin-7(2H)-one, 3,4-dihydro-3-[(methylthio)methyl]-5-(pentafluoroethyl)-, (3R)-
- 564450-53-9/1H-Indene-1-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-3-phenyl-, methyl ester, (3S)-
- 564450-54-0/1H-Indene-1-carboxylic acid, 3-ethyl-2,3-dihydro-2-oxo-3-phenyl-, methyl ester, (3S)-
- 564450-55-1/1H-Indene-1-carboxylic acid, 2,3-dihydro-2-oxo-3-phenyl-3-(2-propenyl)-, methyl ester, (3S)-
- 564453-29-8/Silane, tris(1-methylethyl)[(1-methylheptyl)oxy]-
- 564453-32-3/Hexanoic acid, tris(1-methylethyl)silyl ester
- 564453-35-6/Disiloxane, 1,3-bis(hexyloxy)-1,1,3,3-tetramethyl-
- 564453-38-9/Trisiloxane, 1,5-bis(hexyloxy)-1,1,3,3,5,5-hexamethyl-
- 564455-95-4/L-Glutamic acid, L-a-glutamyl-L-arginyl-L-lysyl-L-glutaminyl-L-lysyl-L-leucyl-L-seryl-
- 564456-23-1/9H-Purine-9-acetic acid, 2-(acetylamino)-1,6-dihydro-6-oxo-, ethyl ester
- 564456-24-2/7H-Purine-7-acetic acid, 2-(acetylamino)-1,6-dihydro-6-oxo-, ethyl ester
- 564456-25-3/9H-Purine-9-acetic acid, 2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-, ethyl ester
- 564456-60-6/Benzoxazole, 2,2'-[1,4-phenylenebis[(1E)-2,1-ethenediyl-4,1-phenylene]]bis-
- 564456-62-8/Benzoxazole, 2,2'-[(2,5-diethoxy-1,4-phenylene)bis[(1E)-2,1-ethenediyl-4,1-phenylene ]]bis-
- 564456-63-9/Benzoxazole, 2,2'-[(2,5-dibutoxy-1,4-phenylene)bis[(1E)-2,1-ethenediyl-4,1-phenylene ]]bis-
- 564456-66-2/Benzoxazole, 2,2'-[(2,5-diethoxy-1,4-phenylene)bis[(1E)-2,1-ethenediyl-4,1-phenylene ]]bis[5-(1,1-dimethylethyl)-
- 564456-59-3/2,5-Dibutoxy-benzene-1,4-dicarbaldehyde
- 564456-58-2/Phosphonic acid, [[4-[5-(1,1-dimethylethyl)-2-benzoxazolyl]phenyl]methyl]-, dimethyl ester
- 564456-51-5/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-[[3-(aminomethyl)phenyl]methyl]-
- 564456-50-4/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(10-aminodecyl)-