Cinnamaldehydes

Cinnamaldehydes

Organic compounds that contain a benzene ring bonded to an alkene bonded to an aldehyde group in the following structure: C6H5CH=CHCHO. Cinnamaldehyde occurs naturally in the bark of cinnamon trees giving cinnamon its flavor and odor.
138°C to 140°C (14 mmHg) (1)
145°C (4)
160°C (3 mmHg) (1)
250°C to 252°C (1)
250.0°C to 252.0°C (8)
Acros Organics (2)
132.16 (9)
146.19 (1)
162.19 (5)
175.23 (4)
177.159 (1)
≥98% (2)
97% (1)
98% (9)
99% (8)
Products (7)
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4-Dimethylaminocinnamaldehyde, 98% 
Synonym: 4-dimethylaminocinnamaldehyde. Synonym: cinnamaldehyde, p-dimethylamino. TSCA: TSCA. CAS: 6203-18-5.
trans-4-Methoxycinnamaldehyde, 98+% 
SMILES: COC1. EINECS Number: 217-807-0. Synonym: trans-4-methoxycinnamaldehyde. Synonym: cinnamaldehyde, p-methoxy.
trans-4-Methoxycinnamaldehyde, 98% 
Boiling Point: 145°C. Assay Percent Range: 97.5% min. (GC) SMILES: COC1. Synonym: trans-4-methoxycinnamaldehyde.
2-Nitrocinnamaldehyde, predominantly trans, 98% 
Synonym: 2-nitrocinnamaldehyde. Synonym: 2-propenal, 3-2-nitrophenyl. Health Hazard 1: H315-H319-H335. IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal.
alpha-Methylcinnamaldehyde, predominantly (E), 97% 
Synonym: e-2-methyl-3-phenylacrylaldehyde. Molecular Formula: C10H10O. Synonym: 2-methyl-3-phenylacrylaldehyde. Synonym: 2-propenal, 2-methyl-3-phenyl.
trans-Cinnamaldehyde, 98+% 
MDL Number: MFCD00007000. Assay Percent Range: ≥98%. Synonym: cinnamic aldehyde. ChEBI: CHEBI:16731.
trans-Cinnamaldehyde, 99% 
MDL Number: MFCD00007000. Melting Point: -7.5°C Synonym: cinnamic aldehyde. ChEBI: CHEBI:16731.