4-(triphenylsilyl)benzoic acid(18821-83-5)
- Name: 4-(triphenylsilyl)benzoic acid
- Synonyms:Benzoicacid, p-(triphenylsilyl)- (6CI,7CI,8CI);(4-Carboxyphenyl)triphenylsilane; NSC 12569
- Molecular Formula:C25H20 O2 Si
- Molecular Weight:380.518
- CAS Registry Number:18821-83-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68928-69-8/1-Propanaminium, 3-chloro-2-hydroxy-N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, nitrate (salt), polymer with butyl 2-propenoate, ethenylbenzene, 2-hydroxy-N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-1-propanaminium nitrate (salt) and 2-propenenitrile
- 30777-85-6/2-[(4-NITROBENZYL)OXY]-1H-ISOINDOLE-1,3(2H)-DIONE
- 69319-55-7/Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl-, (1R,4R)-rel-(-)-
- 5578-69-8/2,2,3,3-tetrafluoropropyl 5-[(2-methoxyphenyl)amino]-5-oxopentanoate
- 33386-23-1/6-chloro-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
- 7496-58-4/N-(4-aminobenzoyl)alanine
- 41148-83-8/N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide
- 5463-33-2/D-GALACTOSE DIETHYLDITHIOACETAL
- 147396-48-3/N~2~,N~2~-dipropyl-N-(5-propyl-1,3,4-oxadiazol-2-yl)glycinamide
- 5425-56-9/2-(2-chlorophenyl)-3-methoxy-1-methyl-1,2-dihydroquinoline
- 69011-90-1/Carboxylic acids, C9-16 and C9-14-di-, polymers with adipic acid, neopentyl glycol, phthalic anhydride and trimethylolpropane
- 93981-68-1/5-Oxo-L-proline, compound with N-(alpha-methylphenethyl)-gamma-phenylbenzenepropylamine (1:1)
- 18821-83-5/4-(triphenylsilyl)benzoic acid
- 79770-92-6/Tannins,sulfonated, iron(2+) complexes
- 13618-83-2/1β,4α-Dibromocyclohexane
- 35200-91-0/5,5-dicyclopropyl-1,3-oxazolidin-2-one
- 92128-68-2/Hydrocarbons,C5, ethylene-manuf.-by-product, hydrogenated
- 103251-38-3/Thymidine,3'-O-amino- (9CI)
- 85940-60-9/Ethylhexadecyldimethylammonium 4-chloro-3-cresolate
- 23640-02-0/4-Oxazolidineacetonitrile,2,5-dioxo-
- 96437-84-2/Piperidinium,4-[(5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)carbonyl]-1-[(2,2-dimethyl-1-oxopropoxy)methyl]-1-methyl-,chloride (1:1)
- 5449-44-5/1,5-diphenylpentane-1,5-diol
- 93840-18-7/methyl octahydro-8,8-dimethyl-1-naphthoate
- 94275-93-1/1,2-Benzenedicarboxylicacid, 1-(1-ethylhexyl) ester, cadmium salt (2:1)
- 63261-18-7/1-Propanone,3,3'-sulfonylbis[1-(4-methoxyphenyl)-
- 188970-78-7/5-nitro-7H-dibenzo[c,g]carbazole
- 97952-72-2/Salai, ext.
- 72379-61-4/3-[[[1-(2,5-Disulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol]-4-yl]azo]-7-[(2,5,6-trichloro-4-pyrimidinyl)amino]-1,5-naphthalenedisulfonic acid tetrasodium salt
- 7067-59-6/1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-phenylpyrrolidine-2,3-dione
- 53630-83-4/[(tert-butylamino)methylidene]propanedinitrile
