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3-Ethoxy-4-[(2-methylbenzyl)oxy]benzaldehyde

Catalog Number
ACMA00002738
Category
Ethers
Molecular Weight
270.32
Molecular Formula
C17H16O4

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Specification

Hazard Statements
H317
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of the compound?

The molecular formula of the compound is C17H18O3.

What are some synonyms of the compound?

Some synonyms of the compound are 3-ethoxy-4-[(2-methylbenzyl)oxy]benzaldehyde, 381680-28-0, and 3-ethoxy-4-[(2-methylphenyl)methoxy]benzaldehyde.

What is the computed molecular weight of the compound?

The computed molecular weight of the compound is 270.32 g/mol.

When was the compound created and modified?

The compound was created on July 8, 2005, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-ethoxy-4-[(2-methylphenyl)methoxy]benzaldehyde.

What is the InChIKey of the compound?

The InChIKey of the compound is KEMWVNNQUJCALP-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2C.

What is the CAS number of the compound?

The CAS number of the compound is 381680-28-0.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 3.6.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

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