4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde

HCID 19693467CAS 188884-61-9
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Basic information

Standard SMILES
O=Cc1ccc(OCCC2OCCCO2)cc1
InChIKey
SLHCNLOZEYKBIX-UHFFFAOYSA-N
Molecular formula
C13H16O4
Average molar mass
236.26 g/mol
Monoisotopic mass
236.10485899

Names & identifiers

Preferred name
4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde
IUPAC
4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde

Names & synonyms

188884-61-94-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde4-(2-(1,3-Dioxan-2-yl)ethoxy)benzaldehydeMFCD18375393SCHEMBL8844957DTXSID40599261SLHCNLOZEYKBIX-UHFFFAOYSA-NAKOS0151558974-(2-[1,3]-dioxane-2-yl-ethoxy)benzaldehydeF396898

Database identifiers

CAS
188884-61-9
PubChem CID
19693467
DTXSID
DTXSID40599261

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

4 records
New reaction record

Linked notes

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