2-Chloro-4-(4-chlorophenoxy)acetophenone

• CAS: 119851-28-4
• Catalog Number: ACM119851284
• Category: Other Products
• Molecular Weight: 281.13
• Molecular Formula: C₁₄H₁₀Cl₂O₂
• Synonyms: 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 119851-28-4, 2-Chloro-4-(4-chlorophenoxy)acetophenone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, ZINC00041146, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, SureCN4117335, KSC498C4J, CTK3J8144, MolPort-000-146-139, ST025, ANW-17395, SBB063674, AKOS001484656, 4-Acetyl-3,4-dichlorodiphenyl Ether, AG-D-43025
• IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
• InChI Key: BDTJIVUVQRVLLJ-UHFFFAOYSA-N
• Boiling Point: 369.2ºC at 760 mmHg
• Melting Point: 54-56ºC
• Flash Point: 146.5ºC
• Density: 1.304 g/cm³
• Appearance: light yellow to dark yellow liquid
• Exact Mass: 280.00600
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 2
• H-Bond Donor: 0
• Safety Description: S24/25