- BROMANIL
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- $1.00 / 1KG
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2019-07-06
- CAS:488-48-2
- Min. Order: 1KG
- Purity: 40%-99%
- Supply Ability: 1000kg
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| BROMANIL Basic information |
Product Name: | BROMANIL | Synonyms: | TETRABROMO-1 4-BENZOQUINONE TECH. 90%;p-Bromanil,95%;p-Bromoanil
Tetrabromo-1,4-benzoquinone;Tetrabromo-p-benzoquinone,95%;2,3,5,6-TetrabroMocyclohexa-2,5-diene-1,4-dione;2,3,5,6-TetrabroMo-2,5-cyclohexadiene-1,4-dione;3,4,5,6-TetrabroMocyclohexadiene-1,2-dione;NSC 36927 | CAS: | 488-48-2 | MF: | C6Br4O2 | MW: | 423.68 | EINECS: | 207-679-4 | Product Categories: | Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;Benzoquinones;Benzoquinones, etc. (Charge Transfer Complexes);Charge Transfer Complexes for Organic Metals;Functional Materials;Oxidation;Synthetic Organic Chemistry;1 | Mol File: | 488-48-2.mol | |
| BROMANIL Chemical Properties |
Melting point | 292-294 °C(lit.) | Boiling point | 340.5±42.0 °C(Predicted) | density | 3.127±0.06 g/cm3(Predicted) | storage temp. | Store below +30°C. | solubility | Acetone (Slightly), DMSO (Slightly) | form | Crystalline Powder | color | Yellow | BRN | 1912183 | Stability: | Light Sensitive | InChI | InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 | InChIKey | LWHDQPLUIFIFFT-UHFFFAOYSA-N | SMILES | C1(=O)C(Br)=C(Br)C(=O)C(Br)=C1Br | CAS DataBase Reference | 488-48-2(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-37/39-36 | WGK Germany | 3 | RTECS | DK6772500 | HazardClass | IRRITANT | HS Code | 29147000 |
| BROMANIL Usage And Synthesis |
Chemical Properties | yellow crystalline powder | Uses | A halogenated benxoquinone that is an effective inhibitor of photosynthetic electron transport through the spinach photosystem II and the cytochrome b6/f-complex. |
| BROMANIL Preparation Products And Raw materials |
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