Benzo[c]thiophene, 4,5,6,7-tetrabromo-(131193-88-9)
- Name: Benzo[c]thiophene, 4,5,6,7-tetrabromo-
- Synonyms:
- Molecular Formula:C8H2Br4S
- Molecular Weight:
- CAS Registry Number:131193-88-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13118-77-9/7-Oxabicyclo[2.2.1]heptane-2-methanol, exo-
- 131189-06-5/2-Buten-1-one, 3-[(1-methylethyl)amino]-1-(4-methylphenyl)-
- 13118-92-8/Ethanone, 1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis-
- 131190-10-8/6-Heptynoic acid, 2-acetyl-, methyl ester
- 131190-59-5/Glycinamide, N-acetylglycylglycylglycylglycyl-N-methyl-
- 131190-60-8/Glycinamide, N-acetylglycylglycylglycylglycylglycylglycyl-N-methyl-
- 131190-61-9/Glycinamide, N-acetylglycylglycylglycylglycylglycylglycylglycylglycyl-N-methyl-
- 131190-89-1/Benzaldehyde, 4-(dipropylamino)-2-methoxy-
- 131190-91-5/Benzaldehyde, 4-(dipropylamino)-2-fluoro-
- 131190-92-6/Benzaldehyde, 4-(dipropylamino)-2-methyl-
- 131191-00-9/Pyridazino[4,5-g]quinoxaline-2,6,9(1H)-trione, 7,8-dihydro-3-(phenylmethyl)-
- 13119-14-7/Phosphine, [(methylthio)methyl]diphenyl-
- 13119-19-2/Methanamine, 1-(diphenylphosphino)-N,N-dimethyl-
- 13119-20-5/Methanamine, 1-(diphenylphosphinyl)-N,N-dimethyl-
- 131193-73-2/Benzo[c]thiophene, 1,3-dihydro-4,5,6,7-tetramethyl-, 2-oxide
- 131193-74-3/Benzo[c]thiophene, 4,5,6,7-tetrachloro-1,3-dihydro-, 2-oxide
- 131193-75-4/Benzo[c]thiophene, 4,5,6,7-tetrabromo-1,3-dihydro-, 2-oxide
- 131193-86-7/Benzo[c]thiophene, 4,5,6,7-tetramethyl-
- 131193-87-8/Benzo[c]thiophene, 4,5,6,7-tetrachloro-
- 131193-88-9/Benzo[c]thiophene, 4,5,6,7-tetrabromo-
- 131194-94-0/1,2,3,5-Diselenadiazol-1-ium, 4,4'-(1,4-phenylene)bis-, dichloride
- 131195-57-8/Propanoic acid, 3-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]-, methyl ester
- 131195-67-0/2(1H)-Quinolinone, 5-hydroxy-4-methyl-
- 131195-91-0/Propanamide, N-(2,4-dichlorophenyl)-2,2-dimethyl-
- 13119-81-8/Pyridine, 3-[(diphenylphosphinyl)methyl]-
- 131202-39-6/2-Propenenitrile, 2-(hydroxymethyl)-3-phenyl-, (2E)-
- 131202-66-9/2,1,3-Benzoselenadiazole-4-carbonitrile, 6-methyl-
- 131203-79-7/9H-Pyrido[3,4-b]indol-6-amine, 5-nitro-
- 131203-80-0/9H-Pyrido[3,4-b]indol-6-amine, 5-nitro-1-phenyl-
- 131-20-4/1,2-Benzenedicarboxylic acid, bis(6-methylheptyl) ester