Bis-(2-chlor-aethoxy)-methyl-phenyl-silan(17983-47-0)
- Name: Bis-(2-chlor-aethoxy)-methyl-phenyl-silan
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.238
- CAS Registry Number:17983-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34211-06-8/4-(5-chloro-benzothiazol-2-yl)-benzylamine
- 92292-28-9/(3-ethyl-4-methyl-5-methylene-4-phenyl-oxazolidin-2-ylidene)-methyl-amine
- 22801-58-7/Benzo[d]isothiazol-3-yl-benzyl-ethyl-amine
- 13728-07-9/4-(1-hydroxy-1-methyl-propyl)-3-phenyl-sydnone
- 34546-96-8/5-(2-nitro-benzyl)-3H-[1,3,4]oxadiazol-2-one
- 94259-02-6/5,6-dimethyl-2-(5-phenyl-thiophen-2-yl)-1H-benzoimidazole
- 66892-88-4/3-butyl-5-(3,4-dimethoxy-phenyl)-oxazolidin-2-one
- 50401-39-3/4-[1-(2-Methoxy-phenyl)-eth-(Z)-ylidene]-3-phenyl-4H-isoxazol-5-one
- 56921-46-1/6-(4-methoxy-phenyl)-3-phenyl-imidazo[2,1-b]thiazole
- 57795-54-7/3-Methyl-6-(3-methyl-4-nitro-phenyl)-3,4-dihydro-[1,3,5]oxadiazin-2-one
- 68414-45-9/3-Bromo-4-octyloxy-benzoic acid 4-(2-methyl-4-pentyl-phenoxycarbonyl)-phenyl ester
- 68414-47-1/3-Cyano-4-heptyloxy-benzoic acid 4-(2-methyl-4-pentyl-phenoxycarbonyl)-phenyl ester
- 56823-98-4/3-(5-tert-Butyl-4-hydroxy-2,3-dimethyl-phenyl)-N-[2-(2-{2-[3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)-propionylamino]-ethoxy}-ethoxy)-ethyl]-propionamide
- 57633-48-4/C38H26N2O4S3
- 15140-93-9/2-[N-(4-Benzoylamino-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-N'-phenyl-carbamimidoyl]-malonic acid diethyl ester
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- 5931-11-3/pentamethyl-(4-vinyl-phenyl)-disiloxane
- 17983-47-0/Bis-(2-chlor-aethoxy)-methyl-phenyl-silan
- 13722-34-4/Phenylphosphonsaeure-<3-amino-2-hydroxy-propylamid>
- 4365-20-2/N-(Benzolsulfonamidomethyl)methacrylamid
- 51748-91-5/N-1-<4-(3-tert.Butylamino-2-hydroxypropoxy)-phenyl>-ethylharnstoff
- 73981-72-3/C18H18N2O2
- 36808-41-0/o-(p-Toluolsulfonylaminomethyl)-phenylessigsaeure
- 60484-79-9/[(E)-1-(2,2-Diphenyl-vinyl)-2,3,3-trimethyl-but-1-enyl]-phosphonic acid dimethyl ester
- 36891-28-8/S-2,2,2-Trichloraethyl-O-p-chlorphenyl-phenylphosphonat
- 56953-63-0/Acetyl-o,o'-dichlordibenzylglykolsaeure
- 66897-51-6/N-(2-Chloro-benzoyl)-N-heptyl-benzenesulfonamide
- 56337-04-3/N,N'-Di-p-tolyl-benzo[1,2-d;4,5-d']bis[1,3,2]dioxaphosphole-2,6-diamine
