Bromanil

CAS : 488-48-2

Ref. TR-B678400

Informations sur le produit

• Nom: Bromanil
• Synonymes: 2,3,5,6-Tetrabromo-2,5-cyclohexadiene-1,4-dione, Tetrabromo-1,4-benzoquinone, Tetrabromo-p-benzoquinone, Tetrabromo-p-quinone, Tetrabromobenzoquinone, Tetrabromoquinone, 3,4,5,6-Tetrabromocyclohexadiene-1,2-dione, NSC 36927, 2,3,5,6-Tetrabromo-1,4-benzoquinone, 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-, Bromanyl, Nsc 36927, Quinone, tetrabromo-, p-Benzoquinone, 2,3,5,6-tetrabromo-, p-Benzoquinone, tetrabromo-, p-Bromanil, p-Bromoanil, p-Quinone, tetrabromo-
• CAS: 488-48-2

Description

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);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 423.68
• Formule: C₆Br₄O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
• Code InChI: InChIKey=LWHDQPLUIFIFFT-UHFFFAOYSA-N
• SMILES: O=C1C(Br)=C(Br)C(=O)C(Br)=C1Br