| Identification | More | [Name]
BROMANIL | [CAS]
488-48-2 | [Synonyms]
BROMANIL
P-BROMANIL
P-BROMOANIL
TETRABROMO-1,4-BENZOQUINONE
TETRABROMO-P-BENZOQUINONE
2,3,5,6-Tetrabromo-1,4-benzoquinone
2,3,5,6-Tetrabromobenzo-1,4-quinone
2,3,5,6-tetrabromo-p-benzoquinon
2,3,5,6-Tetrabromo-p-benzoquinone
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-
2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrabromo-
4-dione,2,3,5,6-tetrabromo-5-cyclohexadiene-1
bromanyl
p-Benzoquinone, 2,3,5,6-tetrabromo-
p-Benzoquinone,2,3,5,6-tetrabromo-
tetrabromobenzoquinone
tetrabromo-p-benzoquinon
tetrabromo-p-quinon
tetrabromo-p-quinone
Tetrabromoquinone | [EINECS(EC#)]
207-679-4 | [Molecular Formula]
C6Br4O2 | [MDL Number]
MFCD00013785 | [Molecular Weight]
423.68 | [MOL File]
488-48-2.mol |
| Chemical Properties | Back Directory | [Appearance]
yellow crystalline powder | [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) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37/39:Wear suitable gloves and eye/face protection . | [WGK Germany ]
3
| [RTECS ]
DK6772500
| [HazardClass ]
IRRITANT | [HS Code ]
29147000 |
| Hazard Information | Back Directory | [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. |
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