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Cinamaldehídos

Cinamaldehídos

Compuestos orgánicos que contienen un anillo de benceno unido a un alqueno, unido a su vez a un grupo de aldehídos en la siguiente estructura: C6H5CH=CHCHO. El cinamaldehído se produce naturalmente en la corteza de los árboles de canela y otorga a la canela su sabor y olor.
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Cantidad 
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Forma física 
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Punto de ebullición 
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Peso molecular (g/mol)

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Porcentaje de pureza

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Cantidad

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Forma física

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Punto de ebullición

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1 – 15 de 16 resultados
1

trans-Cinamaldehído, ≥98 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

Sinónimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Clave InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
Fórmula molecular C9H8O
CAS 14371-10-9
ChEBI CHEBI:16731
Peso molecular (g/mol) 132.16
Número MDL MFCD00007000
SMILES O=C\C=C\C1=CC=CC=C1
2

Thermo Scientific Chemicals 4-Dimetilaminocinamaldehído, 98 %

CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.23 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Sinónimo 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Clave InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID 5284506
Fórmula molecular C11H13NO
CAS 6203-18-5
Peso molecular (g/mol) 175.23
Número MDL MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC (E)-3-[4-(dimetilamino)fenil]prop-2-enal
3

trans-Cinamaldehído, 99 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

Sinónimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Clave InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
Fórmula molecular C9H8O
CAS 14371-10-9
ChEBI CHEBI:16731
Peso molecular (g/mol) 132.16
Número MDL MFCD00007000
SMILES O=C\C=C\C1=CC=CC=C1
4

2-Nitrocinamaldehído, predominantemente trans, 98 %, Thermo Scientific Chemicals

CAS: 1466-88-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00007188 Clave InChI: VMSMELHEXDVEDE-HWKANZROSA-N Sinónimo: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 Nombre IUPAC: (E)-3-(2-nitrofenil)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Sinónimo 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
Clave InChI VMSMELHEXDVEDE-HWKANZROSA-N
PubChem CID 5367122
Fórmula molecular C9H7NO3
CAS 1466-88-2
Peso molecular (g/mol) 177.159
Número MDL MFCD00007188
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Nombre IUPAC (E)-3-(2-nitrofenil)prop-2-enal
5

6-Hidroxi-2H-chromeno-3-carboxaldehído, 97 %, Thermo Scientific™

CAS: 134822-76-7 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.171 Número MDL: MFCD01076587 Clave InChI: JSPGOHYLKVWWKI-UHFFFAOYSA-N Sinónimo: 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy PubChem CID: 4770815 Nombre IUPAC: 6-hidroxi-2H-cromen-3-carbaldehído SMILES: C1C(=CC2=C(O1)C=CC(=C2)O)C=O

Sinónimo 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy
Clave InChI JSPGOHYLKVWWKI-UHFFFAOYSA-N
PubChem CID 4770815
Fórmula molecular C10H8O3
CAS 134822-76-7
Peso molecular (g/mol) 176.171
Número MDL MFCD01076587
SMILES C1C(=CC2=C(O1)C=CC(=C2)O)C=O
Nombre IUPAC 6-hidroxi-2H-cromen-3-carbaldehído
6

alfa-Metilcinnamaldehído, predominantemente (E), 97 %, Thermo Scientific Chemicals

CAS: 101-39-3 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00006976 Clave InChI: VLUMOWNVWOXZAU-CLFYSBASSA-N Sinónimo: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

Sinónimo alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde
Clave InChI VLUMOWNVWOXZAU-CLFYSBASSA-N
PubChem CID 5372813
Fórmula molecular C10H10O
CAS 101-39-3
Peso molecular (g/mol) 146.19
Número MDL MFCD00006976
SMILES C\C(C=O)=C\C1=CC=CC=C1
7

4-Dimetilaminocinamaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.231 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Sinónimo 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Clave InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID 5284506
Fórmula molecular C11H13NO
CAS 6203-18-5
Peso molecular (g/mol) 175.231
Número MDL MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC (E)-3-[4-(dimetilamino)fenil]prop-2-enal
8

alfa-Bromocinamaldehído, 98 %, Thermo Scientific Chemicals

CAS: 5443-49-2 Fórmula molecular: C9H7BrO Peso molecular (g/mol): 211.058 Número MDL: MFCD00006965 Clave InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinónimo: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 Nombre IUPAC: (Z)-2-bromo-3-fenilprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Sinónimo alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
Clave InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
PubChem CID 5369403
Fórmula molecular C9H7BrO
CAS 5443-49-2
Peso molecular (g/mol) 211.058
Número MDL MFCD00006965
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Nombre IUPAC (Z)-2-bromo-3-fenilprop-2-enal
9

4-Nitrocinamaldehído, predominantemente trans, 98 %, Thermo Scientific Chemicals

CAS: 1734-79-8 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00007379 Clave InChI: ALGQVMMYDWQDEC-OWOJBTEDSA-N Sinónimo: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 Nombre IUPAC: (E)-3-(4-nitrofenil)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

Sinónimo 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal
Clave InChI ALGQVMMYDWQDEC-OWOJBTEDSA-N
PubChem CID 5354135
Fórmula molecular C9H7NO3
CAS 1734-79-8
Peso molecular (g/mol) 177.159
Número MDL MFCD00007379
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Nombre IUPAC (E)-3-(4-nitrofenil)prop-2-enal
10

α-Bromocinamaldehído, 98 %, Thermo Scientific™

CAS: 5443-49-2 Clave InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinónimo: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 Nombre IUPAC: (Z)-2-bromo-3-fenilprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Sinónimo alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
Clave InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Nombre IUPAC (Z)-2-bromo-3-fenilprop-2-enal
11

o-Nitrocinamaldehído, 98 %, Thermo Scientific Chemicals

CAS: 1466-88-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.16 Número MDL: MFCD00007188 Clave InChI: VMSMELHEXDVEDE-HWKANZROSA-N Sinónimo: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 Nombre IUPAC: (E)-3-(2-nitrofenil)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Sinónimo 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
Clave InChI VMSMELHEXDVEDE-HWKANZROSA-N
PubChem CID 5367122
Fórmula molecular C9H7NO3
CAS 1466-88-2
Peso molecular (g/mol) 177.16
Número MDL MFCD00007188
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Nombre IUPAC (E)-3-(2-nitrofenil)prop-2-enal
13

trans-4-Metoxicinamaldehído, +98 %, Thermo Scientific Chemicals

CAS: 24680-50-0 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00017343 Clave InChI: AXCXHFKZHDEKTP-NSCUHMNNSA-N Sinónimo: 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy PubChem CID: 641294 ChEBI: CHEBI:27952 Nombre IUPAC: (E)-3-(4-metoxifenil)prop-2-enal SMILES: COC1=CC=C(\C=C\C=O)C=C1

Sinónimo 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy
Clave InChI AXCXHFKZHDEKTP-NSCUHMNNSA-N
PubChem CID 641294
Fórmula molecular C10H10O2
CAS 24680-50-0
ChEBI CHEBI:27952
Peso molecular (g/mol) 162.19
Número MDL MFCD00017343
SMILES COC1=CC=C(\C=C\C=O)C=C1
Nombre IUPAC (E)-3-(4-metoxifenil)prop-2-enal
14

4-Dimetilaminocinnamaldehído, >98 %, Affymetrix/USB™

CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.231 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Sinónimo 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Clave InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID 5284506
Fórmula molecular C11H13NO
CAS 6203-18-5
Peso molecular (g/mol) 175.231
Número MDL MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC (E)-3-[4-(dimetilamino)fenil]prop-2-enal
15

trans-4-metoxicinamaldehído, 98 %, Thermo Scientific Chemicals

CAS: 24680-50-0 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00017343 Clave InChI: AXCXHFKZHDEKTP-NSCUHMNNSA-N Sinónimo: 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy PubChem CID: 641294 ChEBI: CHEBI:27952 SMILES: COC1=CC=C(\C=C\C=O)C=C1

Sinónimo 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy
Clave InChI AXCXHFKZHDEKTP-NSCUHMNNSA-N
PubChem CID 641294
Fórmula molecular C10H10O2
CAS 24680-50-0
ChEBI CHEBI:27952
Peso molecular (g/mol) 162.19
Número MDL MFCD00017343
SMILES COC1=CC=C(\C=C\C=O)C=C1