CAS: 5467-56-1 - 1-[4-(Pentyloxy)phenyl]ethanone

Formel: C₁₃H₁₈O₂

InChl: InChI=1S/C13H18O2/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9H,3-5,10H2,1-2H3

InChI Key: InChIKey=KJQMDQDQXJDXJR-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C(OCCCCC)C=C1)C

Synonyme:

• 1-(4-Pentoxyphenyl)ethanone
• 1-[4-(Pentyloxy)phenyl]ethan-1-one
• 2-bromo-N-(pyridin-3-yl)benzamide
• 4′-(Pentyloxy)acetophenone
• Acetophenone, 4′-(pentyloxy)-
• Ethanone, 1-(4-(pentyloxy)phenyl)-
• NSC 25613
• benzamide, 2-bromo-N-3-pyridinyl-
• p-(Pentyloxy)acetophenone
• 1-[4-(Pentyloxy)phenyl]ethanone

1-(4-Pentoxyphenyl)ethanone

CAS: 5467-56-1

1-(4-Pentoxyphenyl)ethanone is a derivative of the drug molecule, which is an analog. It has been …

• Formel: C₁₃H₁₈O₂
• Reinheit: Min. 95%
• Molekulargewicht: 206.28 g/mol

1-[4-(pentyloxy)phenyl]ethanone

CAS: 5467-56-1

• Reinheit: 95%
• Molekulargewicht: 206.28500366210938