Phenol, 3,4-bis(dibromomethyl)-, benzoate(78119-71-8)
- Name: Phenol, 3,4-bis(dibromomethyl)-, benzoate
- Synonyms:
- Molecular Formula:C15H10Br4O2
- Molecular Weight:541.859
- CAS Registry Number:78119-71-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78105-59-6/4-Pentynoic acid, 2-diazo-3-hydroxy-5-(triethylgermyl)-, methyl ester
- 78105-68-7/1,3-Dioxolane, 2-(2-bromophenyl)-2-phenyl-
- 78106-06-6/9H-Purin-6-amine, 9-methyl-N-(phenylmethoxy)-N-(phenylmethyl)-
- 78106-21-5/Butanoic acid, 1-methylcyclohexyl ester
- 781-06-6/3-Penten-1-ol, 4-methylbenzenesulfonate, (E)-
- 78108-48-2/Lithium, [2-[(trimethylsilyl)oxy]ethenyl]-, (Z)-
- 78112-43-3/1-Naphthalenol, 5,8-dimethyl-
- 78113-06-1/Pentanedioic acid, 2-octyl-3-oxo-, diethyl ester
- 78113-07-2/Pentanedioic acid, 2-heptyl-3-oxo-, diethyl ester
- 78113-14-1/3-Pentanone, 1-chloro-1-fluoro-4-methyl-
- 78113-42-5/L-Alanine, N-(phosphonomethyl)-
- 78113-47-0/L-Phenylalanine, N-(phosphonomethyl)-
- 78114-56-4/3-Pyridinecarboxamide, N-hexyl-
- 78114-95-1/1H-Indene, 5-(3-bromopropoxy)-2,3-dihydro-
- 78115-48-7/4H-1-Benzopyran-4-one, 3-(chloromethylene)-2,3-dihydro-2-phenyl-
- 78115-54-5/2H-Pyrazino[2,1-a]isoquinoline-2-carboxaldehyde, 1,3,4,6,7,11b-hexahydro-4-oxo-
- 78115-56-7/L-Phenylalanine, (2,4,6-trimethylphenyl)methyl ester
- 78115-68-1/Heptanamide, N-octyl-
- 78118-43-1/4-Pentenoic acid, 2-ethyl-2-(2-propenyl)-
- 78119-71-8/Phenol, 3,4-bis(dibromomethyl)-, benzoate
- 78119-73-0/2,3-Naphthalenedicarbonitrile, 6-(benzoyloxy)-
- 78119-80-9/2,3-Naphthalenedicarbonitrile, 6-hydroxy-
- 78120-42-0/6H-1,3-Thiazine-6-thione, 4-methyl-2-phenyl-
- 78121-12-7/Ethanone, 2-(1,3-benzodithiol-2-ylidene)-1-(2-thienyl)-
- 78121-14-9/3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-(3-oxo-1-phenylbutyl)-
- 78121-70-7/Acetamide, N-phenyl-2-(phenylamino)-2-thioxo-
- 78122-51-7/Tetracosenoic acid, hydroxy-
- 78123-48-5/Benzenepropanamide, a-amino-N-[2-(4-hydroxyphenyl)ethyl]-, (S)-
- 78123-92-9/1,3,5-Triazine-2,4,6-triamine, N,N'-bis(3-nitrophenyl)-
- 78123-95-2/1,3,5-Triazine-2,4,6-triamine, N',N''-bis(4-aminophenyl)-N,N-dimethyl-