Phenol, 2,4,6-trinitro-, rubidium salt(23296-29-9)
- Name: Phenol, 2,4,6-trinitro-, rubidium salt
- Synonyms:
- Molecular Formula:C6H3N3O7.Rb
- Molecular Weight:313.566
- CAS Registry Number:23296-29-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 232940-83-9/1,1'-Biphenyl, 4,4'-dibromo-2-methoxy-2'-nitro-
- 232940-84-0/[1,1'-Biphenyl]-2-amine, 4,4'-dibromo-2'-methoxy-
- 232941-03-6/3-Thiophenecarbonitrile, 2,4-diamino-5-(2-benzothiazolyl)-
- 232941-04-7/3-Thiophenecarboxylic acid, 2,4-diamino-5-(2-benzothiazolyl)-, ethyl ester
- 232942-03-9/Undecanamide, N-[6-(acetylamino)-2-pyridinyl]-11-mercapto-
- 232942-56-2/Hydrazinecarbothioic acid, [cyano(4-nitrophenyl)methylene][2,6-dichloro-4-(trifluoromethyl)phenyl]-, S-methyl ester
- 232944-63-7/3-Buten-2-one, 3-[(2-chlorophenyl)hydroxymethyl]-
- 232944-64-8/3-Buten-2-one, 3-[hydroxy(2-methoxyphenyl)methyl]-
- 232944-65-9/3-Buten-2-one, 3-(bromomethyl)-4-(4-methylphenyl)-, (3Z)-
- 232944-66-0/3-Buten-2-one, 3-(bromomethyl)-4-(4-chlorophenyl)-, (3Z)-
- 232944-72-8/3-Buten-2-one, 3-(chloromethyl)-4-phenyl-, (3Z)-
- 232944-73-9/3-Buten-2-one, 3-(chloromethyl)-4-(4-methylphenyl)-, (3Z)-
- 232944-74-0/3-Buten-2-one, 3-(chloromethyl)-4-(4-chlorophenyl)-, (3Z)-
- 232945-57-2/Benzenesulfonamide, N-[2-cyano-1-(4-methylphenyl)-2-propenyl]-4-methyl-
- 232947-12-5/3-Buten-2-one, 1,1,1-trifluoro-4-(4-methylphenyl)-
- 232949-65-4/Benzenepropanoic acid, pentyl ester
- 232949-74-5/Benzamide, 2-hydroxy-3-methyl-N,N-dioctyl-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfon yl]amino]-
- 232950-90-2/Acetamide, N-[[(5S)-3-(3-fluoro-4-formylphenyl)-2-oxo-5-oxazolidinyl]methyl]-
- 232951-82-5/Carbonisocyanatidic acid, 9H-fluoren-9-ylmethyl ester
- 23296-29-9/Phenol, 2,4,6-trinitro-, rubidium salt
- 23296-57-3/5,5'-Biisoxazole
- 23296-82-4/Carbamimidic acid, N,N'-dicyano-, ethyl ester, potassium salt
- 23298-94-4/Benzoic acid, 4-(acetyloxy)-3,5-dimethyl-
- 23300-97-2/2H-Indazole, 2-[(4-methylphenyl)sulfonyl]-
- 23304-24-7/Benzene, 1-(diazomethyl)-4-methyl-
- 23304-25-8/Benzene, 1-(diazomethyl)-4-methoxy-
- 23304-48-5/5-Methoxy-1H-indole-3-acetic acid methyl ester
- 23304-58-7/[1,1'-Bicyclohexyl]-3,3'-dione
- 23305-08-0/2,5-Cyclohexadiene-1,4-dione, 2-(methylphenylamino)-
- 23305-88-6/1,2-Benzenedicarboxylic acid, bis[4-(1,1-dimethylethyl)phenyl] ester