Alpha-Bromocinnamaldehyde

• CAS: 5443-49-2
• Catalog Number: ACM5443492
• Category: Other Products
• Molecular Weight: 211.06
• Molecular Formula: C9H7BrO
• Synonyms: 2-Propenal, 2-bromo-3-phenyl-;Bromocinnamal
• IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal
• 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.)
• Density: 1.427g/ml
• Active Content: 95%
• Physical State: Solid

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.