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Cinnamaldehydes

Description:

Organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
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  1. (E)-2-Bromocinnamaldehyde
      Grade & Purity: 
    • ≥96%
    Cas Number: 138555-58-5
    Formula:  C9H7BrO        Molecular Weight: 211.06
    IUPAC Name:  (E)-3-(2-bromophenyl)prop-2-enal
    SMILES:  C1=CC=C(C(=C1)C=CC=O)Br
    InChIKey: NIDKLBQFMCVZKV-HWKANZROSA-N
    InChI:  InChI=1S/C9H7BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
  2. Cinnamaldehyde
    Cas Number: 104-55-2        EC Number: 203-213-9
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name:  (E)-3-phenylprop-2-enal
    SMILES:  C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI:  InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
  3. 6-Hydroxychromene-3-carboxaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 134822-76-7
    Formula:  C10H8O3        Molecular Weight: 176.17
    IUPAC Name:  6-hydroxy-2H-chromene-3-carbaldehyde
    SMILES:  C1C(=CC2=C(O1)C=CC(=C2)O)C=O
    InChIKey: JSPGOHYLKVWWKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O3/c11-5-7-3-8-4-9(12)1-2-10(8)13-6-7/h1-5,12H,6H2
    Synonyms: 6-Hydroxychromene-3-carboxaldehyde|6-hydroxy-2H-chromene-3-carbaldehyde|6-Hydroxy-2H-chromene-3-carboxaldehyde|SCHEMB...
  4. trans-Cinnamaldehyde
    Cas Number: 14371-10-9        EC Number: MFCD00007000
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name:  (E)-3-phenylprop-2-enal
    SMILES:  C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI:  InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
  5. Cinnamaldehyde
    Cas Number: 104-55-2        EC Number: 203-213-9
    Formula:  C9H8O        Molecular Weight: 132.16
    IUPAC Name:  (E)-3-phenylprop-2-enal
    SMILES:  C1=CC=C(C=C1)C=CC=O
    InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
    InChI:  InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
    Synonyms: AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
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