C16H22OSi2(142684-20-6)
- Name: C16H22OSi2
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.521
- CAS Registry Number:142684-20-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134815-67-1/1-(4-Methoxyphenyl)-6,6-dimethyl-1,3-heptadiene
- 102324-27-6/1,5'-dibenzyl-1,5'-dimethyl-4',5',6',7'-tetrahydro-3'aH-spiro[piperidine-4,2'-thiazolo[5,4-c]pyridine]diium; diiodide
- 105393-80-4/4-cyano-5-hydroxy-5-methyl-3-phenylpyrrol-2(5H)-one
- 84060-82-2/1-Brom-2,2-bis(4-chlorphenyl)-1-iodcyclopropan
- 90626-71-4/(1S,2S,3S,4S)-5-formyl-1,2:3,4-di-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol
- 81023-52-1/N-<2-(Phenyliminomethyl)-1-cyclohexen-1-yl>benzolamin
- 114873-93-7/1-methyl-2,5-dioxo-4-phenyl-1,4-dihydro-2H,5H-pyrano<3,4-c><1>benzopyran
- 72953-09-4/5-Piperidin-1-yl-benzene-1,2,3,4-tetracarboxylic acid 4-ethyl ester 1,2,3-trimethyl ester
- 86232-20-4/Pentane-3,3-disulfonic acid bis-(ethyl-phenyl-amide)
- 76965-85-0/1,3-bis((2-benzothiazolyl)acetyl)-1,3-dimethylurea
- 51911-19-4/isomytiloxanthin acetate
- 118194-74-4/((Z)-2-Benzyloxy-propenyl)-triphenyl-arsonium; iodide
- 105142-10-7/O-(2-Acetylphenoxy)-N,N,N',N'-tetramethyluronium-trifluormethansulfonat
- 127924-69-0/(5S,6S)-5-Benzyloxymethoxymethyl-6-((S)-1-hydroxy-pentadec-2-ynyl)-2,2-dimethyl-[1,3,4]oxadiazinane-3,4-dicarboxylic acid di-tert-butyl ester
- 114582-14-8/Methyl-phenyl-[(Z)-3-phenyl-prop-2-en-(E)-ylidene]-ammonium; perchlorate
- 80300-01-2/t-butyl (8S,8aR)-7,8-dihydro-7-oxo-4-hydroxy-4-methyl-8-triphenylmethylamino-8aH-azeto<1,2-a>-v-triazolo<3,4-c>pyrimidine-5-carboxylate
- 148599-67-1/(1Z,2Z)-1,3-Dimethyl-5,5,7,7-tetraphenyl-1λ4,3λ4,5λ5,7λ5-[1,3,2,4,6,8,5,7]diselenatetrazadiphosphocine
- 94703-80-7/C12H14N2(2+)*C10H2O8(4-)
- 126132-69-2/(2R,3R)-3-Benzoylamino-2-hydroxy-2,N,N-trimethyl-succinamic acid methyl ester
- 142684-20-6/C16H22OSi2
- 135107-70-9/1-Benzoyl-2b,6b-dihydro-2aH-benzo[a]cyclopropa[cd]pentalene-6c-carboxylic acid methyl ester
- 139373-89-0/[(S)-1-((R)-2-Oxo-1-phenyl-2-piperidin-1-yl-ethylcarbamoyl)-ethyl]-carbamic acid benzyl ester
- 109939-67-5/2-(3-acetoxy-4-methoxy-phenyl)-4-(4-dimethylamino-benzylidene)-4H-oxazol-5-one
- 65058-92-6/6α-((R)-2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-penicillanic acid methyl ester
- 68175-90-6/1',5',4''t'-triphenyl-(1'rH,5'cH,6'ξN,7'ξO,3''r'C5')-4'',5''-dihydro-dispiro[oxirane-2,7'-(2,3-diaza-bicyclo[3.2.0]hept-2-ene)-6',3''-pyrazole]
- 85698-70-0/6-Acetoxy-2-methyl-6-phenylhexannitril
- 74074-50-3/2-(3',3'-Dicyan-ethylenamino)-4-ethoxy-6-phenyl-1,3,5-triazin
- 76210-79-2/1-(4-{3-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxy}-phenyl)-3-methyl-urea
- 73171-32-1/2,2'-<3,6-Dioxa-1,8-octandiylbis(oxy)>bis<4-<4-(dimethylamino)phenylimino>-2,5-cyclohexadien-1-on>
- 126443-73-0/(2-Hydroxy-2-propyl-pentyl)-triphenyl-phosphonium; bromide
