2,2',5,5'-TETRABROMOBIPHENYL(59080-37-4)
- Name: 2,2',5,5'-TETRABROMOBIPHENYL
- Synonyms:2,2',5,5'-Tetrabromobiphenyl;2,5,2',5'-Tetrabromobiphenyl; PBB 52
- Molecular Formula:C12H6 Br4
- Molecular Weight:469.792
- CAS Registry Number:59080-37-4
- EINECS:
- Melting Point:143°C
- Water Solubility:4.054g/L(26.5 oC)
Other Product
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- 28384-26-1/1-(2,6,6-trimethyl-1-cyclohexen-1-yl)butan-1-one
- 68937-53-1/Zirconium oxide (ZrO2), lime stablized
- 5706-85-4/2-hydroxy-1-(4-hydroxyphenyl)ethanone
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- 50975-76-3/1-TRIMETHOXYSILYL-2-(P,M-CHLOROMETHYL)PHENYLETHANE
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- 13583-21-6/Norclostebol
- 78109-71-4/D-714
- 4042-58-4/2-[(2,2-dimethylhydrazinyl)-phenyl-phosphoryl]-1,1-dimethyl-hydrazine
- 5624-27-1/PTH-L-GLUTAMIC ACID
- 827-15-6/Iodopentafluorobenzene
- 59080-37-4/2,2',5,5'-TETRABROMOBIPHENYL
- 19798-81-3/2-Amino-6-bromopyridine
- 47450-63-5/3-methyl-2-[2-[(3-methyl-3H-benzothiazol-2-ylidene)methyl]but-1-enyl]benzothiazolium iodide
- 85979-43-7/1-(2,5-dihydroxy-3,4,6-trimethylphenyl)propan-2-one
- 173720-97-3/JO-1994
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- 35908-61-3/Urea,N-[4-(4-methoxyphenoxy)phenyl]-N,N'- dimethyl-
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- 27454-84-8/bis(2-chloroethyl)(chloromethyl)phosphane oxide
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- 68478-67-1/Formaldehyde, reaction products with diethylenetriamine
- 6070-52-6/5-{3-ethoxy-4-[2-(naphthalen-1-ylsulfanyl)ethoxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 112513-34-5/2-Propenamide,N-[(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]-3-(4-methoxyphenyl)-, (2Z)-
- 133-42-6/GLUCONIC ACID
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