1,1,3-trimethyl-1,3,3-triphenyldisiloxane(14920-93-5)
- Name: 1,1,3-trimethyl-1,3,3-triphenyldisiloxane
- Synonyms:1,1,3-Trimethyl-1,3,3-triphenyldisiloxane;1,3,3-Trimethyl-1,1,3-triphenyldisiloxane
- Molecular Formula:C21H24 O Si2
- Molecular Weight:348.592
- CAS Registry Number:14920-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 220227-37-2/3,4,5-Trifluorobenzenemethanol
- 146-50-9/BIS(4-METHYL-2-PENTYL)PHTHALATE
- 116771-14-3/T 5319A
- 72968-67-3/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with 4,4-oxybis(benzenamine) and 3,3-(sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)
- 97553-26-9/Fatty acids, tallow, hexyl esters
- 84012-36-2/Polygonum bistorta, ext.
- 38325-64-3/Tricyclo[4.2.1.01,6]nonane
- 21231-31-2/5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazino]-2H-indol-2-one
- 71455-65-7/N-(N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyryl)-4-(p-anisidino) butyric acid
- 78110-25-5/N,N-bis(2-chloroethyl)-1,3,2-dioxaphosphonan-2-amine 2-oxide
- 33368-94-4/4-Imidazolidinone,5-methyl-2-thioxo-(9CI)
- 68955-34-0/Reformer stabilizer overhead gas
- 72803-06-6/PK 107-959
- 7710-36-3/2-Chloro-4,6-di(1-piperidinyl)-1,3,5-triazine
- 7510-46-5/(2-METHOXY-4-PROPENYL-PHENOXY)-ACETIC ACID
- 2743-11-5/4,4'-Stilbinediamine,N,N,N',N'-tetramethyl-a,a'-diphenyl- (8CI)
- 84649-63-8/2-[6-tert-butyl-2,2-dimethyl-4,4-bis(trifluoromethyl)-4H-3,1-benzoxathiin-8-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
- 87833-51-0/(5aS,7aS,14aR,14bR)-5a-hydroxy-13-methoxy-5,5,7a,9,14b-pentamethyl-1,2,5a,6,7,7a,10,14,14a,14b-decahydro-5H-furo[3,4-i]oxepino[4,3-a]xanthene-3,12-dione
- 195459-48-4/Petrolatum, shale oil, hydrocracked
- 14920-93-5/1,1,3-trimethyl-1,3,3-triphenyldisiloxane
- 33032-83-6/2-cyanoethyl piperidine-1-carbodithioate
- 90106-10-8/Raphanus raphanistrum, ext.
- 80478-60-0/3,6-dioxopiperazine-2,5-diyl diacetate
- 212200-71-0/L-Aspartic acid,(2S)-4-amino-2-[[[(4S)-1,4,5,- 6-tetrahydro-2-[(1R,2S)-2-hydroxy-2-(1Himidazol- 4-yl)-1-[(1-oxooctyl)amino]ethyl]- 4-pyrimidinyl]carbonyl]amino]butanoyl-Lseryl- D-seryl-(4S)-2-[(1R,2S)-1-amino-2- carboxy-2-hydroxyethyl]-1,4,5,6-tetrahydro- 4-pyrimidinecarbonyl-3-hydroxy-,(3S)-
- 60254-74-2/11-chloro-10-oxoundecanoic acid
- 3404-56-6/4-METHYL-2-HEPTENE
- 71832-74-1/(Z)-13-Octadecen-3-yn-1-ol acetate
- 217-57-2/5,12:6,11-Diepoxycycloocta[1,2:5,6]dibenzene
- 84196-03-2/2-Chloro-5-(4-chlorophenoxy)-4-diethylaminobenzenediazonium hexafluorophosphate
- 17400-29-2/N-(4-aminobenzyl)-N-[3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propyl]-4-methylbenzenesulfonamide