4,4'-DIBROMO-2-NITRO-BIPHENYL(439797-69-0)
- Name: 4,4'-DIBROMO-2-NITRO-BIPHENYL
- Synonyms:4-bromo-1-(4-bromophenyl)-2-nitrobenzene;
- Molecular Formula:C12H7Br2NO2
- Molecular Weight:357.001
- CAS Registry Number:439797-69-0
- EINECS:
- Melting Point:125.0 to 129.0 °C
- Water Solubility:
Other Product
- 439688-79-6/Disilane, 1,1,2,2-tetramethoxy-1,2-diphenyl-
- 439688-81-0/Disilane, 1,2-dimethoxy-1,1,2,2-tetraphenyl-
- 439688-83-2/Disilane, 1,2-diethoxy-1,1,2,2-tetraphenyl-
- 439691-78-8/Benzoic acid, 4-[[(2-hydroxyethyl)methylamino]methyl]-, methyl ester
- 439691-94-8/Carbamic acid, [(4-formylphenyl)methyl]methyl-, 1,1-dimethylethyl ester
- 439691-96-0/Benzenemethanol, 4-(azidomethyl)-
- 439692-04-3/Thiazolo[5,4-c]pyridine-2-carboxaldehyde, 4,5,6,7-tetrahydro-5-methyl-
- 439692-10-1/Carbamic acid, [(2-formyl-4-thiazolyl)methyl]methyl-, 1,1-dimethylethyl ester
- 439692-27-0/4-Thiazolemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-
- 439692-39-4/Carbamic acid, [1-(2-formyl-4-thiazolyl)ethyl]-, 1,1-dimethylethyl ester
- 439692-52-1/4-CHLORO-6-ISOPROPYL-THIENO[2,3-D]PYRIMIDINE
- 439694-03-8/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(2-thioxo-1,3-oxathiolan-5-yl)methyl]-
- 4397-16-4/Benzenemethanol, 2-hydroxy-3-(1-methylethyl)-
- 4397-40-4/1H-Benzimidazole, 1-methyl-2-[1-phenyl-2-(2,4,6-trinitrophenyl)hydrazino]-
- 4397-55-1/methyl 2-(chlorocarbonyl)benzoate
- 439791-57-8/2,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]
- 439797-69-0/4,4'-DIBROMO-2-NITRO-BIPHENYL
- 439798-58-0/Butanenitrile, 4-(4-bromophenoxy)-
- 439799-55-0/Phosphinic acid, [1-(acetylamino)-2-phenylethyl]-
- 439799-67-4/2-Oxazolidinone, 3-[1-oxo-2-(phenylmethyl)-2-propenyl]-4-(phenylmethyl)-, (4S)-
- 439799-70-9/2-Oxazolidinone, 4-(diphenylmethyl)-3-[1-oxo-2-(phenylmethyl)-2-propenyl]-, (4S)-
- 439801-55-5/Chromium copper silicon oxide
- 439688-89-8/Silane, 1,2-phenylenebis[trimethoxy-
- 439801-23-7/4-Pyridinecarboxylic acid, 2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(1,4-dimethyl-1H-imid azol-2-yl)phenoxy]-
- 439801-20-4/4-Pyridinecarboxylic acid, 2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(4-methyl-1H-imidazol -1-yl)phenoxy]-
- 439801-18-0/4-Pyridinecarboxylic acid, 2-[5-(aminoiminomethyl)-2-hydroxyphenoxy]-6-[3-(2-methyl-1H-imidazol -1-yl)phenoxy]-
- 439801-01-1/Benzamide, 3-[[6-[3-(aminoiminomethyl)-5-methoxyphenoxy]-3,5-difluoro-4-methyl-2 -pyridinyl]oxy]-N,N-dimethyl-
- 439800-99-4/Benzamide, 3-[[6-[5-(aminoiminomethyl)-3-hydroxy-2-methoxyphenoxy]-3,5-difluoro- 4-methyl-2-pyridinyl]oxy]-N,N-dimethyl-
- 439800-97-2/Benzamide, 3-[[6-[5-(aminoiminomethyl)-2,3-dimethoxyphenoxy]-3,5-difluoro-4-meth yl-2-pyridinyl]oxy]-N,N-dimethyl-
- 439800-93-8/Benzamide, 3-[[6-[3-(aminoiminomethyl)-2-hydroxy-5-methoxyphenoxy]-3,5-difluoro- 4-methyl-2-pyridinyl]oxy]-N,N-dimethyl-