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3-Chlorocinnamaldehyde
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3-Chlorocinnamaldehyde

CAS: 56578-37-1

Ref. 3D-FC150576

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Chlorocinnamaldehyde
Synonyms:
  • (2E)-3-(3-Chlorophenyl)-2-propenal
  • (2E)-3-(3-chlorophenyl)prop-2-enal
  • (E)-3-(3-Chlorophenyl)-2-propenal
  • (E)-3-(3-Chlorophenyl)acrolein
  • (E)-3-(3-Chlorophenyl)acrylaldehyde
  • (E)-m-Chlorocinnamaldehyde
  • 2-Propenal, 3-(3-chlorophenyl)-, (2E)-
  • 2-Propenal, 3-(3-chlorophenyl)-, (E)-
  • E-3-Chlorocinnamaldehyde
  • trans-3-Chlorocinnamaldehyde
  • See more synonyms
  • trans-m-Chlorocinnamaldehyde
Description:

3-Chlorocinnamaldehyde is a synthesized organocatalytic reagent that can be used in asymmetric synthesis. It is an inorganic base that has a polarizability of +1. The synthesis of 3-chlorocinnamaldehyde involves the reaction of benzene with chlorine and potassium hydroxide in the presence of a phosphine. This reagent is used as a building block for cinnamic acid derivatives, which are generally used as fragrances and flavoring agents. 3-Chlorocinnamaldehyde has been shown to react with β-unsaturated aldehydes to give cinnamic acid derivatives with high enantiomeric excess.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.6 g/mol
Formula:
C9H7ClO
Purity:
Min. 95%
InChI:
InChI=1S/C9H7ClO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-7H/b4-2+
InChI key:
InChIKey=GTQLBYROWRZDHS-DUXPYHPUSA-N
SMILES:
O=C/C=C/c1cccc(Cl)c1
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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