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Alpha-Bromocinnamaldehyde

Catalog Number

ACM5443492

CAS

5443-49-2

Structure

IUPAC Name

(Z)-2-bromo-3-phenylprop-2-enal

Synonyms

2-Propenal, 2-bromo-3-phenyl-;Bromocinnamal

Molecular Weight

211.06

Molecular Formula

C9H7BrO

Canonical SMILES

C1=CC=C(C=C1)/C=C(/C=O)\Br

InChI

WQRWNOKNRHCLHV-TWGQIWQCSA-N

InChI Key

InChI=1S/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-

Boiling Point

304.5±30.0 °C

Melting Point

66-68 °C(lit.)

Purity

>98.0%(T)

Density

1.427g/ml

Actives

95%

Physical State

Solid

Typical Applications

Antimicrobial agent, preservative

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the CAS number of Alpha-Bromocinnamaldehyde?

The CAS number of Alpha-Bromocinnamaldehyde is 5443-49-2.

What are some synonyms for Alpha-Bromocinnamaldehyde?

Some synonyms for Alpha-Bromocinnamaldehyde are 2-Propenal, 2-bromo-3-phenyl-, and Bromocinnamal.

What is the molecular weight of Alpha-Bromocinnamaldehyde?

The molecular weight of Alpha-Bromocinnamaldehyde is 211.06.

What is the molecular formula of Alpha-Bromocinnamaldehyde?

The molecular formula of Alpha-Bromocinnamaldehyde is C9H7BrO.

What is the SMILES notation for Alpha-Bromocinnamaldehyde?

The SMILES notation for Alpha-Bromocinnamaldehyde is C1=CC=C(C=C1)/C=C(/C=O)\Br.

What is the InChI Key for Alpha-Bromocinnamaldehyde?

The InChI Key for Alpha-Bromocinnamaldehyde is InChI=1S/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-.

What is the boiling point of Alpha-Bromocinnamaldehyde?

The boiling point of Alpha-Bromocinnamaldehyde is 304.5±30.0 °C.

What is the melting point of Alpha-Bromocinnamaldehyde?

The melting point of Alpha-Bromocinnamaldehyde is 66-68 °C (lit.).

What is the purity of Alpha-Bromocinnamaldehyde?

The purity of Alpha-Bromocinnamaldehyde is >98.0%.

What are the typical applications of Alpha-Bromocinnamaldehyde?

The typical applications of Alpha-Bromocinnamaldehyde are as an antimicrobial agent and preservative.

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