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3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde

3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde

Formula: C16H16O4

SMILES: COC1=CC=C(OCCOC2=CC=CC(C=O)=C2)C=C1

IUPAC: 3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde

InChI: InChI=1S/C16H16O4/c1-18-14-5-7-15(8-6-14)19-9-10-20-16-4-2-3-13(11-16)12-17/h2-8,11-12H,9-10H2,1H3

Composition: C (70.58%), H (5.92%), O (23.50%)

Molar Mass: 272.3

Atom Count: 36

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 272.104858995
Formal Charge 0
FSP3 0.19
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey LVORQUVJQSHPHZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 76.12
Topological Polar Surface Area 44.76
Polarizability 29.37
Ring Count 2
Rotatable Bond Count 7

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H16O4 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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