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Chemical manufacturer | ||||
Name | 2-(Bromomethyl)-3,4-difluoro-1-methoxybenzene |
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Synonyms | MFCD04116023 |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrF2O |
Molecular Weight | 237.04 |
CAS Registry Number | 886501-83-3 |
SMILES | COC1=C(C(=C(C=C1)F)F)CBr |
InChI | 1S/C8H7BrF2O/c1-12-7-3-2-6(10)8(11)5(7)4-9/h2-3H,4H2,1H3 |
InChIKey | SVUCRCMGEHPJGQ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 46-48°C (Expl.) |
Boiling point | 225.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 109.4±10.2°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN3261 |
Safety Description | Toxic |
DANGER: CORROSIVE, burns skin and eyes | |
CORROSIVE | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Bromomethyl)-3,4-difluoro-1-methoxybenzene |