Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Bromanil
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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-
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
423.68
Formula:
C6Br4O2
Color/Form:
Neat
InChI:
InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI key:
InChIKey=LWHDQPLUIFIFFT-UHFFFAOYSA-N
SMILES:
O=C1C(Br)=C(Br)C(=O)C(Br)=C1Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B678400 Bromanil
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