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Chemical manufacturer | ||||
Name | 1-(2,3-Difluoro-4-Methylphenyl)Ethanone |
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Synonyms | 1-(2,3-Difluoro-4-methylphenyl)ethan-1-one; 1-Acetyl-2,3-difluoro-4-methylbenzene; 2',3'-Difluoro-4'-methylacetophenone 99% |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2O |
Molecular Weight | 170.16 |
CAS Registry Number | 261763-30-8 |
SMILES | CC1=C(C(=C(C=C1)C(=O)C)F)F |
InChI | 1S/C9H8F2O/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4H,1-2H3 |
InChIKey | PIYDLEQMYRPHPO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 221.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 83.4±20.1°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | R36/37/38 |
WARNING: Irritates lungs, eyes, skin | |
S23,S24/25,S36/37/39,S45 | |
IRRITANT | |
IRRITANT | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2,3-Difluoro-4-Methylphenyl)Ethanone |