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Weight279.959 g/mol
FormulaC8H8Br2O
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

5456-94-0 (5456-94-0)

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Alternate Names

  • SMILES
    CC1=CC(=C(C=C1Br)Br)OC
  • InChIKey
    CDLNHQVKSMDSAI-UHFFFAOYSA-N

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Similar Compounds

2,4,6-Tribromo-3-methylphenol (4619-74-3)
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4-Bromo-3-methylanisole (27060-75-9)
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4-BROMO-2,5-DIMETHOXYTOLUENE (13321-74-9)
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2-bromo-5-methoxybenzaldehyde (7507-86-0)
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2,4-DIBROMOANISOLE (21702-84-1)
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2-bromo-3-methylphenol (22061-78-5)
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2,4,6-TRIBROMOANISOLE (607-99-8)
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3-Bromo-4-methoxytoluene (22002-45-5)
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2-Bromo-5-ethoxybenzaldehyde (43192-32-1)
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2-Bromo-3-methoxybenzoic acid (88377-29-1)
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4-Bromo-3-methylphenol (14472-14-1)
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2,6-Dibromoanisole (38603-09-7)
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3-Bromo-4-methoxybenzonitrile (117572-79-9)
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2,4-Dibromo-6-methylphenol (609-22-3)
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4-BROMO-3-FORMYLPHENYL ACETATE (915920-73-9)
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3-Bromo-4-methoxybenzaldehyde (34841-06-0)
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3-Bromo-4-methylanisole (36942-56-0)
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4-Bromo-3,5-dimethylphenol (7463-51-6)
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6-Bromoveratraldehyde (5392-10-9)
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1-(Benzyloxy)-2-bromobenzene (31575-75-4)
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2-Bromoanisole (578-57-4)
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3-Bromo-4-methoxyphenol (17332-12-6)
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4-Bromo-2-methylanisole (14804-31-0)
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19522-96-4 (19522-96-4)
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