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(2-Acetylphenyl)Acetaldehyde
[CAS# 195871-32-0]

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Identification
Name (2-Acetylphenyl)Acetaldehyde
Synonyms 2-(2-acetylphenyl)acetaldehyde; BENZENEACETALDEHYDE,2-ACETYL-
Molecular Structure CAS#: 195871-32-0, (2-Acetylphenyl)Acetaldehyde
Molecular Formula C10H10O2
Molecular Weight 162.19
CAS Registry Number 195871-32-0
SMILES CC(=O)c1ccccc1CC=O
InChI 1S/C10H10O2/c1-8(12)10-5-3-2-4-9(10)6-7-11/h2-5,7H,6H2,1H3
InChIKey FRIDJFHJUIBROP-UHFFFAOYSA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 291.644°C at 760 mmHg (Cal.)
Flash point 108.73°C (Cal.)
Refractive index 1.521 (Cal.)
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