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Home >> Chemical Listing >> Page 2933 >> 6-Chloro-1-(2-chlorophenyl)-1-hexanone

6-Chloro-1-(2-chlorophenyl)-1-hexanone
[CAS# 898768-17-7]

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Identification
Name 6-Chloro-1-(2-chlorophenyl)-1-hexanone
Synonyms 6-chloro-1-(2-chlorophenyl)-1-oxohexane
Molecular Structure CAS#: 898768-17-7, 6-Chloro-1-(2-chlorophenyl)-1-hexanone
Molecular Formula C12H14Cl2O
Molecular Weight 245.15
CAS Registry Number 898768-17-7
SMILES O=C(CCCCCCl)c1ccccc1Cl
InChI 1S/C12H14Cl2O/c13-9-5-1-2-8-12(15)10-6-3-4-7-11(10)14/h3-4,6-7H,1-2,5,8-9H2
InChIKey HOZYDOSKFCKWJY-UHFFFAOYSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 329.888°C at 760 mmHg (Cal.)
Flash point 139.008°C (Cal.)
Refractive index 1.525 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-1-(2-chlorophenyl)-1-hexanone
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