4-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde

4-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde

CAS: 5784-66-7

Formula: C18H18O6

SMILES: COC1=CC(C=O)=CC=C1OCCOC1=CC=C(C=O)C=C1OC

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

InChI: InChI=1S/C18H18O6/c1-21-17-9-13(11-19)3-5-15(17)23-7-8-24-16-6-4-14(12-20)10-18(16)22-2/h3-6,9-12H,7-8H2,1-2H3

Composition: C (65.45%), H (5.49%), O (29.06%)

Molar Mass: 330.336

Atom Count: 42

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	330.1103383
Formal Charge	0
FSP3	0.22
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	FXCAWIBAYDHMSX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	89.17
Topological Polar Surface Area	71.06
Polarizability	33.81
Ring Count	2
Rotatable Bond Count	9

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