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Chemical manufacturer | ||||
Name | 2,6-Difluoro-4-methoxyphenol |
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Synonyms | 3,5-Difluoro-4-hydroxyanisole; MFCD04115926 |
Molecular Structure | ![]() |
Molecular Formula | C7H6F2O2 |
Molecular Weight | 160.12 |
CAS Registry Number | 886498-93-7 |
SMILES | COC1=CC(=C(C(=C1)F)O)F |
InChI | 1S/C7H6F2O2/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3 |
InChIKey | MGCPGVDPXCHXGO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 67-71°C (Expl.) |
Boiling point | 165.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 84.9±22.5°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Safety Code | S26;S36/37/39 Details |
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Risk Code | R22;R37/38;R41 Details |
Hazard Symbol | ![]() |
Safety Description | TOXIC |
WARNING: Irritates skin and eyes, harmful if swallowed | |
Harmful | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,6-Difluoro-4-methoxyphenol |