1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone

Base Information

• Chemical Name: 1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone
• CAS No.: 937602-11-4
• Molecular Formula: C24H24O4
• Molecular Weight: 376.44496
• Hs Code.: 2914509090
• DSSTox Substance ID: DTXSID40594796
• Wikidata: Q82489703
• Mol file: 937602-11-4.mol

Synonyms:937602-11-4;1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone;1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone;1-[4-[3-(4-phenylmethoxyphenoxy)propoxy]phenyl]ethanone;1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)ethan-1-one;1-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone;DTXSID40594796;MFCD08689786;AKOS005072551;GA-0875

Chemical Property of 1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone

Chemical Property:

• Melting Point: 76～78℃
• PSA: 44.76000
• LogP: 5.31610
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 376.16745924
• Heavy Atom Count: 28
• Complexity: 430

Purity/Quality:

98%min ^*data from raw suppliers

4'-{3-[4-(Benzyloxy)phenoxy]propoxy}acetophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3