Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]-(66165-56-8)
- Name: Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]-
- Synonyms:
- Molecular Formula:C13H4Br8O
- Molecular Weight:
- CAS Registry Number:66165-56-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66164-39-4/1H-Indene, 1-azido-3a,7a-dihydro-
- 66164-40-7/Phosphonium, (3-methoxy-2-propenyl)triphenyl-, bromide
- 66164-41-8/Benzene, (4-methoxy-1,3-butadienyl)-
- 66164-42-9/Cyclohexane, (3-methoxy-2-propenylidene)-
- 66164-43-0/1,3,5-Heptatriene, 1-methoxy-4,6-dimethyl-
- 66164-46-3/2-Octenal, 4,7-dimethyl-, (E)-
- 66164-48-5/Phosphine oxide, diphenyl[1-(phenylthio)ethyl]-
- 66164-51-0/Benzene, 1,1'-[2-(phenylthio)-1-propene-1,3-diyl]bis-, (E)-
- 66164-53-2/Benzene, [[1-(phenylmethylene)propyl]thio]-, (Z)-
- 66164-54-3/Benzene, [[1-(phenylmethyl)-1-octenyl]thio]-, (Z)-
- 66164-55-4/Benzene, 1,1'-[2-(phenylthio)-1-propene-1,3-diyl]bis-, (Z)-
- 66164-64-5/Benzene, [[1-(phenylmethyl)-1-octenyl]thio]-, (E)-
- 66164-65-6/Benzene, [[1-(phenylmethylene)propyl]thio]-, (E)-
- 66165-35-3/2-Dibenzofurancarboxaldehyde, 1,4,7,8-tetramethoxy-3-phenyl-
- 66165-42-2/1-Pyrrolidinecarboxylic acid, 2-(4-morpholinylcarbonyl)-, phenylmethyl ester, (S)-
- 66165-45-5/3(2H)-Pyridazinone, 5-(methylamino)-2-[3-(trifluoromethyl)phenyl]-
- 66165-50-2/3-Pentenoic acid, 5,5'-(2-methyl-1,4-piperazinediyl)bis[5-oxo-, diethyl ester
- 66165-52-4/3,6,9,12,15,18,21,24,27,33,36,39,42,45,48,51,54,57-Octadecaoxa-30 -azanonapentacontane-1,59-diol, 30-(1-nonyldecyl)-
- 66165-54-6/3,6,9,12,22,25,28,31-Octaoxa-15,19-diazatritriacontane-1,33-diol, 15-(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl)-19-(9-octadecenyl)-, (Z)-
- 66165-56-8/Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]-
- 66165-58-0/Anthracene, 9-(diazomethyl)-10-phenyl-
- 66165-60-4/9H-Fluorene-2-carboxylic acid, 4,5,7-trinitro-9-oxo-, cyclopropylmethyl ester
- 66165-61-5/2-Propenamide, 2-methyl-N-[2-[[[(4,5,7-trinitro-9-oxo-9H-fluoren-2-yl)carbonyl]oxy]amino] ethyl]-
- 66165-63-7/Benzenesulfonamide, 4-methyl-N-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-
- 66165-65-9/Butanoic acid, 4-[[4-chloro-3-[[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol- 3-yl]amino]carbonyl]phenyl]amino]-2-(dodecylsulfonyl)-4-oxo-, methyl ester
- 66165-66-0/Butanoic acid, 4-[[4-chloro-3-[[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol- 3-yl]amino]carbonyl]phenyl]amino]-2-(dodecylsulfonyl)-4-oxo-, ethyl ester
- 66165-67-1/Butanoic acid, 4-[[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]amino]-4-oxo-2-(tetradecylsulfonyl)-, methyl ester
- 66165-68-2/Butanoic acid, 4-[[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]amino]-4-oxo-2-(tetradecylsulfonyl)-, ethyl ester
- 66165-69-3/Butanoic acid, 4-[[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]amino]-2-(dodecylsulfonyl)-4-oxo-, methyl ester
- 66165-70-6/Butanoic acid, 4-[[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]amino]-2-(octadecylsulfonyl)-4-oxo-, propyl ester