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CRO since 2013 | ||||
Name | 1,3-Difluoro-2-Methoxy-4-Methylbenzene |
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Synonyms | Benzene, 1,3-difluoro-2-Methoxy-4-Methyl- (9CI); MFCD01631341; ZINC02574956 |
Molecular Structure | ![]() |
Molecular Formula | C8H8F2O |
Molecular Weight | 158.15 |
CAS Registry Number | 261763-33-1 |
SMILES | CC1=C(C(=C(C=C1)F)OC)F |
InChI | 1S/C8H8F2O/c1-5-3-4-6(9)8(11-2)7(5)10/h3-4H,1-2H3 |
InChIKey | ZOVHZEAOMNTVFB-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 53°C (Expl.) |
185.5±35.0°C at 760 mmHg (Cal.) | |
Flash point | 72.3±21.8°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Safety Description | Flammable |
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CAUTION: May irritate eyes, skin, and respiratory tract | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Difluoro-2-Methoxy-4-Methylbenzene |