2-((4-Chlorobenzyl)oxy)benzaldehyde

Catalog Number
ACMA00002466
Category
Ethers
Molecular Weight
246.69
Molecular Formula
C14H10O3

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Specification

Hazard Statements
H301
RIDADR
NONH for all modes of transport
Symbol
GHS06
What is the molecular formula of this compound?

The molecular formula is C14H11ClO2.

What is the molecular weight of this compound?

The molecular weight is 246.69 g/mol.

What is the IUPAC name of this compound?

The IUPAC name is 2-[(4-chlorophenyl)methoxy]benzaldehyde.

What is the CAS number of this compound?

The CAS number is 52803-59-5.

What is the InChI of this compound?

The InChI is InChI=1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2.

What is the InChIKey of this compound?

The InChIKey is AKOPNWAGXMASTH-UHFFFAOYSA-N.

What is the XLogP3-AA value of this compound?

The XLogP3-AA value is 3.5.

How many hydrogen bond donor counts does this compound have?

This compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does this compound have?

This compound has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does this compound have?

This compound has 4 rotatable bond counts.

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