CAS 488-48-2

Bromanil

Description:

Bromanil, with the CAS number 488-48-2, is a chemical compound primarily recognized as a brominated aromatic compound. It is characterized by its structure, which includes bromine atoms attached to an aromatic ring, contributing to its unique chemical properties. Bromanil is often utilized in various applications, including as a herbicide and in the synthesis of other chemical compounds. Its reactivity is influenced by the presence of bromine, which can participate in electrophilic substitution reactions. The compound is typically stable under standard conditions but may undergo degradation when exposed to strong oxidizing agents or extreme environmental conditions. Bromanil's solubility in organic solvents makes it useful in various chemical processes, although its environmental impact and potential toxicity necessitate careful handling and regulation. As with many brominated compounds, there are concerns regarding its persistence in the environment and potential bioaccumulation, which are important considerations in its application and disposal.

Formula: C₆Br₄O₂

InChI: InChI=1/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

InChI key: InChIKey=LWHDQPLUIFIFFT-UHFFFAOYSA-N

SMILES: BrC1=C(Br)C(=O)C(Br)=C(Br)C1=O

Synonyms:

• 2,3,5,6-Tetrabromo-1,4-benzoquinone
• 2,3,5,6-Tetrabromo-2,5-cyclohexadiene-1,4-dione
• 2,3,5,6-Tetrabromo-p-benzoquinone
• 2,3,5,6-Tetrabromocyclohexa-2,5-Diene-1,4-Dione
• 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-
• 3,4,5,6-Tetrabromocyclohexadiene-1,2-dione
• Bromanil
• Bromanyl
• Nsc 36927
• Quinone, tetrabromo-
• Tetrabromo-1,4-benzoquinone
• Tetrabromo-p-quinone
• Tetrabromobenzoquinone
• Tetrabromoquinone
• p-Benzoquinone, 2,3,5,6-tetrabromo-
• p-Benzoquinone, tetrabromo-
• p-Bromanil
• p-Bromoanil
• p-Quinone, tetrabromo-
• TETRABROMO-P-BENZOQUINONE
• 2,3,5,6-tetrabromo-p-benzoquinon
• tetrabromo-p-quinon
• 4-dione,2,3,5,6-tetrabromo-5-cyclohexadiene-1
• tetrabromo-p-benzoquinon

Bromanil

CAS: 488-48-2

Formula: C₆Br₄O₂

Purity: >98.0%(T)

Color and Shape: Light yellow to Yellow powder to crystal

Molecular weight: 423.68

Ref: 3B-T0617

2,3,5,6-Tetrabromocyclohexa-2,5-diene-1,4-dione

CAS: 488-48-2

Formula: C₆Br₄O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 423.6790

Ref: IN-DA003UMG

Tetrabromo-1,4-benzoquinone

CAS: 488-48-2

Tetrabromo-1,4-benzoquinone

Formula: C₆Br₄O₂

Purity: 98%

Color and Shape: yellow solid

Molecular weight: 423.68g/mol

Ref: 54-OR480592

Bromanil

Controlled Product

CAS: 488-48-2

Applications A halogenated benxoquinone that is an effective inhibitor of photosynthetic electron transport through the spinach photosystem II and the cytochrome b6/f-complex.
References Oettmeier, W. et al.: Biochim. Biophys. Acta, Bioenerg., 890, 260 (1987); Soll, H.J. et al.: Adv. Photosynth. Res. Proc. Int. Congr. Photosynth., 4, 5 (1984);

Formula: C₆Br₄O₂

Color and Shape: Neat

Molecular weight: 423.68

Ref: TR-B678400

2,3,5,6-Tetrabromocyclohexa-2,5-diene-1,4-dione

CAS: 488-48-2

Purity: 95%

Molecular weight: 423.6799927

Ref: 10-F790990