LEAD(II) BROMIDE(10031-22-8)
- Name: LEAD(II) BROMIDE
- Synonyms:Leadbromide;Lead dibromide;Plumbous bromide;
- Molecular Formula:Br2Pb
- Molecular Weight:367.008
- CAS Registry Number:10031-22-8
- EINECS:233-084-4
- Melting Point:373oC
- Water Solubility:Soluble in water at 20°C 5g/L. Insoluble in ethanol. Solubility in N,N-DMF is almost transparent.
Other Product
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- 97423-58-0/thymidylyl(3'-5')thymidine cyanoethyl ester
- 121233-42-9/Benzenemethanaminium, ar-ethenyl-N,N,N-trimethyl-, polymer with diethenylbenzene, ethenylethylbenzene and 2-propenenitrile, carbonate
- 64058-89-5/N-[4-[[3-[[[4-(Acetylamino)phenyl]methylene]amino]-4-oxo-2-thioxothiazolidin-5-ylidene]methyl]phenyl]acetamide
- 40495-69-0/1-amino-4-bromo-9,10-dioxo-anthracene-2-sulfonyl chloride
- 58955-85-4/2-methyl-4-phenyl-6H-1,3,5-oxathiazine
- 83198-54-3/Ro 22-5356
- 30627-48-6/(1R,4S)-6-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptan e-5-carboxylic acid
- 61628-71-5/ethyl 4-oxo-2,6-diphenyl-3-(propan-2-yl)-3,4-dihydro-2H-1,3-thiazine-5-carboxylate
- 72989-82-3/(E)-N-(octyloxy)-1-(pyridin-3-yl)methanimine hydrochloride (1:1)
- 196965-93-2/Fatty acids, C16-18, esters with 2,2-(methylimino)bis(ethanol)
- 145721-50-2/Zharilek
- 135445-94-2/3,9-dimethyl-6-propyl-6,9-dihydro-5H-[1,2,4]triazolo[3,4-i]purin-5-one
- 101911-89-1/3-morpholin-4-yl-1-thiophen-2-ylpropyl phenyl carbonate hydrochloride
- 29234-97-7/6,13-Epoxydibenz[b,f]azecine,14-methyl-
- 10031-22-8/LEAD(II) BROMIDE
- 75882-01-8/Helixor
- 160866-96-6/[6,9'-Binaphtho[1,2-b]furan]-2,2'(3H,3'H)-dione,eicosahydro-9-hydroxy-5a,5'a,9,9'-tetramethyl-3,3'-bis(methylene)-,(3aR,3'aR,5aS,5'aS,6S,9R,9'S,9aS,9'aR,9bS,9'bS)- (9CI)
- 6630-56-4/(2E)-4-(4-chlorophenyl)-1,1-dimethoxybutan-2-one semicarbazone
- 63990-04-5/sodium 1-methyl-10-oxo-4-propyl-8-thioxo-7,9-diazaspiro[4.5]dec-6-en-6-olate
- 68891-28-1/Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(pentadecyloxy)-, branched
- 93805-49-3/Carbonic acid, compound with 2-methylcyclohexane-1,3-diamine (1:1)
- 74019-54-8/Ethoxylated N-tallow acylethylenediamine, reaction products with sodium chloroacetate
- 92668-59-2/5,5-Dimethyl-1-nitro-3-(alpha,alpha,alpha,4-tetrafluoro-m-phenyl)hydantoin
- 64063-91-8/3,3,3 TRIPHENYLPROPIONITRILE
- 30315-46-9/(S)-3-tert-Butylamino-1,2-propanediol
- 137819-73-9/[(2S,5R)-5-(6-chloro-9H-purin-9-yl)tetrahydrothiophen-2-yl]methanol
- 42055-82-3/2-[2-(3-fluorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-N-hydroxyacetamide
- 72549-92-9/4,4,6-trimethyl-N-(3-methylphenyl)-4H-1,3-thiazin-2-amine hydrochloride
- 53274-37-6/2,3-Dihydro-2,8,9-trihydroxyspiro[4H-benzofuro[2,3-g]-1-benzopyran-4,2'(5'H)-furan]-5,5',11-trione