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Cinnamaldehyde
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Cinnamaldehyde

CAS: 104-55-2

Ref. 3D-FC30856

1kg
130.00 €
2kg
187.00 €
5kg
350.00 €
10kg
569.00 €
500g
80.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Cinnamaldehyde
Synonyms:
  • Cinnamic aldehyde3-Phenyl-2-propenaltrans-Cinnamaldehyde
  • (2E)-3-phenylprop-2-enal
  • (2Z)-3-phenylprop-2-enal
  • 2-Phenylprop-2-Enal
  • 2-Propenal, 3-phenyl-
  • 3-Phenyl-2-propen-1-al
  • 3-Phenyl-2-propenal
  • 3-Phenyl-2-propenaldehyde
  • 3-Phenyl-2-propene-1-al
  • 3-Phenylacrolein
  • See more synonyms
  • 3-Phenylacrylaldehyde
  • 3-Phenylprop-2-Enal
  • 3-Phenylpropenal
  • Abion CA
  • Benzylideneacetaldehyde
  • Cassia aldehyde
  • Cinamaldehido
  • Cinnacure
  • Cinnam Aldehyde
  • Cinnamal
  • Cinnamic aldehyde
  • Cinnamite
  • Cinnamyl Aldehyde
  • Natural Cinnamyl Aldehyde
  • Nsc 16935
  • Nsc 40346
  • Phenylacrolein
  • Xc 800
  • Zimtaldehyd
  • Zimtaldehyde
  • trans-3-Phenyl-2-propenal
  • trans-Cinnamaldehyde
  • β-Phenylacrolein
Description:

Cinnamaldehyde is an aldehyde that occurs naturally in plants such as cinnamon, apples, and cumin. It is used as a flavoring agent for foods and beverages, as well as in perfumes. Cinnamaldehyde has been shown to have minimal toxicity and minimal mutagenic or carcinogenic potential. This compound has been shown to exhibit antimicrobial activity against bacteria by inhibition of bacterial cell growth through inhibition of the synthesis of proteins essential for cell division. Cinnamaldehyde also exhibits anti-inflammatory properties by inhibiting prostaglandin synthesis. The antimicrobial effects of cinnamaldehyde are due to its ability to bind to the enzyme alcohol dehydrogenase, which prevents the conversion of alcohols into aldehydes. Cinnamaldehyde can be found in many natural compounds such as cinnamic acid and eugenol.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
132.16 g/mol
Formula:
C6H5CHCHCHO
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
InChI key:
InChIKey=KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES:
O=C/C=C/c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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