CAS No. 98-86-2 (Acetophenone )

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CAS No. 98-86-2 (Acetophenone )
Posting date : Feb 12, 2014
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Identification of 98-86-2 Name: Acetophenone (Related Reference) EINECS: 202-708-7 Molecular Formula: C8H8O CAS Registry Number: 98-86-2 Synonyms: Methyl phenyl ketone; 1-Phenylethanone; alpha-Acetophenone InChI: InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 HS Code: 29143900 Molecular Structure: Acetophenone C8H8O (cas 98-86-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear to light yellow liquid Molecular Weight: 120.15 Density: 1.0266 Boiling Point: 202℃ Melting Point: 19.6℃ Flash Point: 77℃ Storage Temperature: 2-8°C Refractive index: 1.5315-1.534 Solubility: 5.5 g/L (20 °C) in water Stability: Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible. Usage: In perfumery to impart an orange-blossom-like odor, catalyst for polymerization of olefins, in organic synthesis, esp as photosensitizer. visit us on http://www.guidechem.com/reference/dic-1524.html

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