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

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

Formula: C16H16O4

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

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

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

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 IEFBXIXLZLVEOD-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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