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2,2-Dichloro-1-Phenyl-Ethanone
[CAS# 2648-61-5]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic ketone
Name 2,2-Dichloro-1-Phenyl-Ethanone
Synonyms 2,2-Dichloro-1-Phenyl-Ethanone; 4-07-00-00644 (Beilstein Handbook Reference); Brn 1864186
Molecular Structure CAS#: 2648-61-5, 2,2-Dichloro-1-Phenyl-Ethanone
Molecular Formula C8H6Cl2O
Molecular Weight 189.04
CAS Registry Number 2648-61-5
SMILES C1=C(C(C(Cl)Cl)=O)C=CC=C1
InChI 1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChIKey CERJZAHSUZVMCH-UHFFFAOYSA-N
Properties
Density 1.34 (Expl.)
1.3±0.1g/cm3 (Cal.)
Melting point 20-21°C (Expl.)
Boiling point 132-134°C (Expl.)
252.3±20.0°C at 760 mmHg (Cal.)
Flash point 103.6±22.3°C (Cal.)
110°C (Expl.)
Refractive index 1.5686 (Expl.)
Safety Data
Safety Code S9;S26;S36/37  Details
Risk Code R20;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dichloro-1-Phenyl-Ethanone
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