accessibility menu, dialog, popup

UserName

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.
Pourcentage de pureté 
  • (4)
  • (4)
  • (2)
  • (3)
  • (8)
  • (1)
  • (2)
  • (2)
Quantité 
  • (2)
  • (2)
  • (3)
  • (1)
  • (10)
  • (3)
  • (1)
  • (9)
Poids moléculaire (g/mol) 
  • (9)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (6)
Forme physique 
  • (11)
  • (17)
  • (2)
Point d’ébullition 
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

marques

  • (2)
  • (21)
  • (18)

Pourcentage de pureté

  • (4)
  • (4)
  • (2)
  • (3)
  • (8)
  • (1)
  • (2)
Afficher tous

Quantité

  • (2)
  • (2)
  • (3)
  • (1)
  • (10)
  • (3)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (9)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
Afficher tous

Forme physique

  • (11)
  • (17)
  • (2)

Point d’ébullition

  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (2)
Afficher tous

Qualité

  • (2)
1 – 15 de 20 résultats
1

4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.231 Numéro MDL: MFCD00007002 Clé InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 5284506 Nom IUPAC: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Poids moléculaire (g/mol) 175.231
Synonyme 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
Numéro MDL MFCD00007002
CAS 6203-18-5
CID PubChem 5284506
Nom IUPAC (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
Clé InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Formule moléculaire C11H13NO
2

trans-Cinnamaldehyde, 98+%

CAS: 14371-10-9 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00007000 Clé InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal CID PubChem: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 132.16
Synonyme cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numéro MDL MFCD00007000
CAS 14371-10-9
CID PubChem 637511
ChEBI CHEBI:16731
Clé InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES O=C\C=C\C1=CC=CC=C1
Formule moléculaire C9H8O
3

alpha-Bromocinnamaldehyde, 98%

CAS: 5443-49-2 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.058 Numéro MDL: MFCD00006965 Clé InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonyme: 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 CID PubChem: 5369403 Nom IUPAC: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Poids moléculaire (g/mol) 211.058
Synonyme 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
Numéro MDL MFCD00006965
CAS 5443-49-2
CID PubChem 5369403
Nom IUPAC (Z)-2-bromo-3-phenylprop-2-enal
Clé InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Formule moléculaire C9H7BrO
4

trans-4-Bromocinnamaldehyde 98.0+%, TCI America™

CAS: 49678-04-8 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.06 Numéro MDL: MFCD03032509 Clé InChI: XYRAWLRFGKLUMW-UHFFFAOYSA-N Synonyme: trans-3-(4-Bromophenyl)acrylaldehyde, trans-3-(4-Bromophenyl)-2-propenal, trans-3-(4-Bromophenyl)acrolein CID PubChem: 6285035 Nom IUPAC: 3-(4-bromophenyl)prop-2-enal SMILES: BrC1=CC=C(C=CC=O)C=C1

Poids moléculaire (g/mol) 211.06
Synonyme trans-3-(4-Bromophenyl)acrylaldehyde, trans-3-(4-Bromophenyl)-2-propenal, trans-3-(4-Bromophenyl)acrolein
Numéro MDL MFCD03032509
CAS 49678-04-8
CID PubChem 6285035
Nom IUPAC 3-(4-bromophenyl)prop-2-enal
Clé InChI XYRAWLRFGKLUMW-UHFFFAOYSA-N
SMILES BrC1=CC=C(C=CC=O)C=C1
Formule moléculaire C9H7BrO
5

(E)-4-Methoxycinnamaldehyde 97.0+%, TCI America™

CAS: 24680-50-0 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00017343 Clé InChI: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonyme: 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 CID PubChem: 641294 ChEBI: CHEBI:27952 Nom IUPAC: (2E)-3-(4-methoxyphenyl)prop-2-enal SMILES: COC1=CC=C(\C=C\C=O)C=C1

Poids moléculaire (g/mol) 162.19
Synonyme 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
Numéro MDL MFCD00017343
CAS 24680-50-0
CID PubChem 641294
ChEBI CHEBI:27952
Nom IUPAC (2E)-3-(4-methoxyphenyl)prop-2-enal
Clé InChI AXCXHFKZHDEKTP-NSCUHMNNSA-N
SMILES COC1=CC=C(\C=C\C=O)C=C1
Formule moléculaire C10H10O2
6

alpha-Methylcinnamaldehyde, predominantly (E), 97%

CAS: 101-39-3 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00006976 Clé InChI: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonyme: 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 CID PubChem: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00006976
CAS 101-39-3
CID PubChem 5372813
Clé InChI VLUMOWNVWOXZAU-CLFYSBASSA-N
SMILES C\C(C=O)=C\C1=CC=CC=C1
Formule moléculaire C10H10O
7

4-Nitrocinnamaldehyde, predominantly trans, 98%

CAS: 1734-79-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00007379 Clé InChI: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 5354135 Nom IUPAC: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

Poids moléculaire (g/mol) 177.159
Synonyme 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
Numéro MDL MFCD00007379
CAS 1734-79-8
CID PubChem 5354135
Nom IUPAC (E)-3-(4-nitrophenyl)prop-2-enal
Clé InChI ALGQVMMYDWQDEC-OWOJBTEDSA-N
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Formule moléculaire C9H7NO3
8

Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.23 Numéro MDL: MFCD00007002 Clé InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 5284506 Nom IUPAC: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Poids moléculaire (g/mol) 175.23
Synonyme 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
Numéro MDL MFCD00007002
CAS 6203-18-5
CID PubChem 5284506
Nom IUPAC (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
Clé InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Formule moléculaire C11H13NO
9

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00007000 Clé InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal CID PubChem: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 132.16
Synonyme cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numéro MDL MFCD00007000
CAS 14371-10-9
CID PubChem 637511
ChEBI CHEBI:16731
Clé InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES O=C\C=C\C1=CC=CC=C1
Formule moléculaire C9H8O
10

alpha-Amylcinnamaldehyde 90.0+%, TCI America™

CAS: 122-40-7 Formule moléculaire: C14H18O Poids moléculaire (g/mol): 202.297 Numéro MDL: MFCD00006988 Clé InChI: HMKKIXGYKWDQSV-KAMYIIQDSA-N Synonyme: Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal CID PubChem: 1712058 ChEBI: CHEBI:32318 Nom IUPAC: (2Z)-2-benzylideneheptanal SMILES: CCCCCC(=CC1=CC=CC=C1)C=O

Poids moléculaire (g/mol) 202.297
Synonyme Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal
Numéro MDL MFCD00006988
CAS 122-40-7
CID PubChem 1712058
ChEBI CHEBI:32318
Nom IUPAC (2Z)-2-benzylideneheptanal
Clé InChI HMKKIXGYKWDQSV-KAMYIIQDSA-N
SMILES CCCCCC(=CC1=CC=CC=C1)C=O
Formule moléculaire C14H18O
11

alpha-Bromocinnamaldehyde 98.0+%, TCI America™

CAS: 5443-49-2 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.058 Numéro MDL: MFCD00006965 Clé InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonyme: 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 CID PubChem: 5369403 Nom IUPAC: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Poids moléculaire (g/mol) 211.058
Synonyme 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
Numéro MDL MFCD00006965
CAS 5443-49-2
CID PubChem 5369403
Nom IUPAC (Z)-2-bromo-3-phenylprop-2-enal
Clé InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Formule moléculaire C9H7BrO
12

4-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1734-79-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00007379 Clé InChI: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 5354135 Nom IUPAC: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

Poids moléculaire (g/mol) 177.159
Synonyme 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
Numéro MDL MFCD00007379
CAS 1734-79-8
CID PubChem 5354135
Nom IUPAC (E)-3-(4-nitrophenyl)prop-2-enal
Clé InChI ALGQVMMYDWQDEC-OWOJBTEDSA-N
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Formule moléculaire C9H7NO3
13

2-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1466-88-2 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00007188 Clé InChI: VMSMELHEXDVEDE-HWKANZROSA-N Synonyme: 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 CID PubChem: 5367122 Nom IUPAC: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Poids moléculaire (g/mol) 177.159
Synonyme 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
Numéro MDL MFCD00007188
CAS 1466-88-2
CID PubChem 5367122
Nom IUPAC (E)-3-(2-nitrophenyl)prop-2-enal
Clé InChI VMSMELHEXDVEDE-HWKANZROSA-N
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Formule moléculaire C9H7NO3
14

4-Dimethylaminocinnamaldehyde 98.0+%, TCI America™

CAS: 6203-18-5 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.231 Numéro MDL: MFCD00007002 Clé InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 5284506 Nom IUPAC: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Poids moléculaire (g/mol) 175.231
Synonyme 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
Numéro MDL MFCD00007002
CAS 6203-18-5
CID PubChem 5284506
Nom IUPAC (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
Clé InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Formule moléculaire C11H13NO
15

2-Hydroxycinnamaldehyde 98.0+%, TCI America™

CAS: 3541-42-2 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD01736614 Clé InChI: BSDNZCQPDVTDET-HWKANZROSA-N Synonyme: 3-(2-Hydroxyphenyl)-2-propenal, 3-(2-Hydroxyphenyl)acrylaldehyde CID PubChem: 5318169 Nom IUPAC: (E)-3-(2-hydroxyphenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)O

Poids moléculaire (g/mol) 148.161
Synonyme 3-(2-Hydroxyphenyl)-2-propenal, 3-(2-Hydroxyphenyl)acrylaldehyde
Numéro MDL MFCD01736614
CAS 3541-42-2
CID PubChem 5318169
Nom IUPAC (E)-3-(2-hydroxyphenyl)prop-2-enal
Clé InChI BSDNZCQPDVTDET-HWKANZROSA-N
SMILES C1=CC=C(C(=C1)C=CC=O)O
Formule moléculaire C9H8O2