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2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde

2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde structure

CAS No:
428488-61-3
Formula:
C17H18O4
Chemical Name:
2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde
Synonyms:
Cambridge id 6478078;2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde;ZINC2986848;AKOS001353787;MCULE-1852513999;UPCMLD0ENAT5770333:001;AB00108701-01;SR-01000235522;SR-01000235522-1;428488-61-3

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2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Basic Attributes

Molecular Weight：

286.32 g/mol

Exact Mass：

286.12050905 g/mol

Characteristics

PSA：

44.8 Å²

Computed Properties

Molecular Weight:286.32
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:286.12050905
Monoisotopic Mass:286.12050905
Topological Polar Surface Area:44.8
Heavy Atom Count:21
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde

Basic Attributes
Characteristics
Computed Properties

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