Benzene, pentabromo(3,5-dibromophenoxy)-(407578-53-4)
- Name: Benzene, pentabromo(3,5-dibromophenoxy)-
- Synonyms:
- Molecular Formula:C12H3Br7O
- Molecular Weight:
- CAS Registry Number:407578-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4074-92-4/1,3,2-Dioxaplumbetan-4-one, 2,2-dihydroxy-
- 40749-33-5/5-(HydroxyMethyl)pyriMidine-2-carbaldehyde
- 40749-84-6/Pyrrolo[2,1-a]isoquinoline-3-carboxylic acid, 2-methyl-, ethyl ester
- 40750-25-2/2,4(1H,3H)-Pyrimidinedione, 6-(dimethylamino)-1,3-diphenyl-
- 40751-03-9/Urea, N'-[3-chloro-4-[(chlorodifluoromethyl)sulfinyl]phenyl]-N,N-dimethyl-
- 40751-38-0/Benzamide, 5-amino-N-(2-chlorophenyl)-2-hydroxy-
- 40751-75-5/Phenol, 4,4'-(1-methylethylidene)bis-, zinc salt (1:1)
- 4075-32-5/8-Azabicyclo[4.3.1]decan-10-ol, 8-methyl-10-phenyl-
- 407-53-4/1,2-Oxaborolane
- 4075-34-7/3-Azabicyclo[3.3.1]nonan-9-ol, 3-methyl-9-phenyl-
- 40754-91-4/Acetamide, N-(1-propylbutyl)-
- 40755-20-2/1-Pentanamine, 2-propyl-
- 40756-30-7/2-Cyclohexen-1-one, 3-hydroxy-2,5,5-trimethyl-
- 40756-60-3/Phenol, 3-(2H-naphtho[1,2-d]triazol-2-yl)-
- 40756-71-6/1H-Indole, 2-(2-methoxyphenyl)-
- 40757-64-0/1,3-Dithiole, 2-(diphenylmethylene)-4,5-diphenyl-
- 407577-39-3/Cyclopentanecarbonitrile, 2-hydroxy-1-methyl-, (1R,2S)-rel-
- 40757-83-3/Propanoic acid, 2-hydroxy-2-sulfo-
- 40757-84-4/Pentanedioic acid, 2-hydroxy-2-sulfo-
- 407578-53-4/Benzene, pentabromo(3,5-dibromophenoxy)-
- 407578-79-4/9-Phosphabicyclo[3.3.1]nonane, 9,9'-(1,2-phenylene)bis-
- 40758-04-1/Oxirane, 3-[5-(2-ethoxyethoxy)-3-ethyl-3-pentenyl]-2-ethyl-2-methyl-, (E)-
- 407582-47-2/67M-2
- 407582-48-3/2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
- 407582-49-4/67M-4
- 407582-89-2/Phosphoric acid, monobutyl mono(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt
- 40758-35-8/5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, calcium salt (1:1)
- 40758-37-0/Methanone, 2-pyridinyl-2-thienyl-, oxime
- 407583-98-6/Phosphonic acid, [(4-hydroxy-3,5-dimethoxyphenyl)methyl]-, diethyl ester
- 407583-99-7/Phosphonic acid, [[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,5-dimethoxyphenyl]methyl]-, diethyl ester