Calcium zirconate(12013-47-7)
- Name: Calcium zirconate
- Synonyms:Ticon 110;Calciate(3-),[N-[2-[bis[(carboxy-kO)methyl]- amino-kN]ethyl]-N-[2-[[(carboxy-kO)methyl]- (carboxymethyl)amino-kN]ethyl]glycinato(5-)- kN]-,trisodium;calcium dioxido(oxo)zirconium;Calcium zirconium oxide;
- Molecular Formula:CaZrO3
- Molecular Weight:179.30
- CAS Registry Number:12013-47-7
- EINECS:234-586-6
- Melting Point:2250-2550 °C(lit.)
- Water Solubility:soluble HNO3 [HAW93]
Other Product
- 178823-46-6/NBI 5719
- 97992-01-3/(2S)-2-amino-N-[(1R)-1-[[(1R)-1-(carbamoylmethylcarbamoyl)-2-phenyl-et hyl]carbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide
- 68399-63-3/[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phosphonic acid, N,N-bis(phosphonomethyl) derivative, sodium salt
- 14339-43-6/7a-ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo[2,1-b][1,3]oxazole
- 68698-75-9/Phosphorous acid, triphenyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and 4,4-(1-methylethylidene)bis(phenol)
- 191551-02-7/C.I. Basic Orange 58
- 90103-48-3/4-[(1E)-2-(4,4,7,7-tetramethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-1-en-1-yl]benzoic acid
- 93941-99-2/5,8-diamino-9,10-dihydro-9,10-dioxo-6,7-bis(2-phenoxyethoxy)anthracenesulphonic acid
- 3322-00-7/lyxo-Hexos-2-ulose,bis(phenylhydrazone)
- 29633-64-5/N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide
- 77071-03-5/8-(4-methylphenyl)-7H-purin-6-amine
- 12013-47-7/Calcium zirconate
- 70356-27-3/Cashew, nutshell liq, polymer with furfural and rosin
- 5478-56-8/4-butyl-6-methyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
- 27619-89-2/3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanesulphonyl chloride
- 90507-02-1/Phosphorodithioic acid, mixed O,O-bis(hexyl and iso-Bu and isopentyl and iso-Pr) esters, zinc salts
- 1461-15-0/Fluorexon
- 126274-05-3/sodium (6E)-7-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-methyl-6-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate
- 130380-99-3/Fatty acids, C16-18, tetraesters with polyethylene glycol ether with pentaerythritol (4:1)
- 150627-37-5/2(5H)-Furanone,4-hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-, (5R)-
- 19961-68-3/butan-2-yl {3-[(dimethylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)
- 21149-16-6/methyl 2-[(phenylacetyl)amino]prop-2-enoate
- 3733-85-5/1(3H)-Isobenzofuranone,3-(4-hydroxyphenyl)- 3-(8-hydroxy-5-quinolinyl)-
- 70913-85-8/residues, petroleum, solvent extracted vacuum distilled
- 179325-62-3/5-[1-[1,5-Bis(4-methoxyphenyl)pyrazol-3-yl]-1,1-dimethoxymethyl]-2-chlorobenzamide
- 134287-58-4/3,9-dihydro-3-((1,3-dihydroxy-2-propoxy)methyl)-6-methyl-9-oxo-5H-imidazol(1,2-a)purine
- 4989-94-0/Triamcinolone furetonide
- 5861-33-6/N-{4-[(4-methoxybenzyl)sulfamoyl]phenyl}acetamide
- 61255-82-1/1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI)
- 19984-41-9/4-(1-Adamantyl)piperazine dihydrochloride