FFC / Alfa Chemistry
2,6-Dichlorophenylacetone
ONLINE INQUIRY
Verification code

2,6-Dichlorophenylacetone

Catalog ACM93457068
CAS 93457-06-8
Structure
Synonyms 2-ACETONYL-1,3-DICHLOROBENZENE;2,6-DICHLOROPHENYLACETONE;2,6-Dichlorophenylacetone,98%
IUPAC Name 1-(2,6-Dichlorophenyl)propan-2-one
Molecular Weight 203.06
Molecular Formula C9H8Cl2O
Canonical SMILES CC(=O)CC1=C(C=CC=C1Cl)Cl
InChI InChI=1S/C9H8Cl2O/c1-6(12)5-7-8(10)3-2-4-9(7)11/h2-4H,5H2,1H3
InChI Key YAEXJQJVTXDTJM-UHFFFAOYSA-N
Boiling Point 105 °C
Melting Point 58-62 °C
Flash Point 112 °C
Purity 95%+
Density 1.270 g/mL at 25 °C(lit.)
Exact Mass 201.9952203
Monoisotopic Mass 201.9952203
Refractive Index n20/D 1.549-1.551(lit.)
Topological Polar Surface Area 17.1 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.