Acides cinnamiques et dérivés
Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
Acide trans-4-hydroxy-3-méthoxycinnamique, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Numéro MDL | MFCD00004400 |
CAS | 537-98-4 |
CID PubChem | 445858 |
ChEBI | CHEBI:17620 |
Nom IUPAC | Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque |
Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Formule moléculaire | C10H10O4 |
Acide P-hydroxycinnamique, 98 %, majoritairement trans, Thermo Scientific Chemicals
CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
Numéro MDL | MFCD00004399 |
CAS | 501-98-4 |
CID PubChem | 637542 |
ChEBI | CHEBI:32374 |
Nom IUPAC | Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque |
Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Formule moléculaire | C9H8O3 |
Curcumine, 95 % (teneur totale en curcuminoïdes), à partir du rhizome turmérique, Thermo Scientific Chemicals
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Poids moléculaire (g/mol) | 368.39 |
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Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Numéro MDL | MFCD00008365 |
CAS | 458-37-7 |
CID PubChem | 969516 |
ChEBI | CHEBI:3962 |
Nom IUPAC | (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione |
Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Formule moléculaire | C21H20O6 |
Thermo Scientific Chemicals Curcumine (mélange de curcumine, de déméthoxycurcumine et de bisdéméthoxycurcumine), + de 98 %
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Poids moléculaire (g/mol) | 368.39 |
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Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Numéro MDL | MFCD00008365 |
CAS | 458-37-7 |
CID PubChem | 969516 |
ChEBI | CHEBI:3962 |
Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Formule moléculaire | C21H20O6 |
Acide trans-4-hydroxycinnamique, 98 %, Thermo Scientific Chemicals
CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
Numéro MDL | MFCD00004399 |
CAS | 501-98-4 |
CID PubChem | 637542 |
ChEBI | CHEBI:32374 |
Nom IUPAC | Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque |
Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Formule moléculaire | C9H8O3 |
Acide 4-hydroxy-3-méthoxycinnamique, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Numéro MDL | MFCD00004400 |
CAS | 1135-24-6 |
CID PubChem | 445858 |
ChEBI | CHEBI:17620 |
Nom IUPAC | Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque |
Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Formule moléculaire | C10H10O4 |
Acide 3-[4-(trifluorométhoxy)phényl]acrylique, 97 %, Thermo Scientific™
CAS: 783-13-1 Formule moléculaire: C10H7F3O3 Poids moléculaire (g/mol): 232.158 Numéro MDL: MFCD00066338 Clé InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonyme: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid CID PubChem: 735857 Nom IUPAC: Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Poids moléculaire (g/mol) | 232.158 |
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Synonyme | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
Numéro MDL | MFCD00066338 |
CAS | 783-13-1 |
CID PubChem | 735857 |
Nom IUPAC | Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque |
Clé InChI | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
Formule moléculaire | C10H7F3O3 |
Acide 4-éthoxycinnamique, majoritairement trans, 98+ %, Thermo Scientific Chemicals
CAS: 2373-79-7 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016848 Clé InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonyme: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 CID PubChem: 704218 Nom IUPAC: Acide (E)-3-(4-éthoxyphényl)prop-2-énoïque SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 192.214 |
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Synonyme | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
Numéro MDL | MFCD00016848 |
CAS | 2373-79-7 |
CID PubChem | 704218 |
Nom IUPAC | Acide (E)-3-(4-éthoxyphényl)prop-2-énoïque |
Clé InChI | DZLOUWYGNATKKZ-VMPITWQZSA-N |
SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C11H12O3 |
Acide trans-4-nitrocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 882-06-4 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007381 Clé InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonyme: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid CID PubChem: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 193.158 |
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Synonyme | 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid |
Numéro MDL | MFCD00007381 |
CAS | 882-06-4 |
CID PubChem | 737157 |
Clé InChI | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
Formule moléculaire | C9H7NO4 |
Acide trans-2-nitrocinnamique, 98 %, Thermo Scientific Chemicals
CAS: 1013-96-3 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007189 Clé InChI: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonyme: 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 CID PubChem: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 193.158 |
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Synonyme | 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 |
Numéro MDL | MFCD00007189 |
CAS | 1013-96-3 |
CID PubChem | 735923 |
Clé InChI | BBQDLDVSEDAYAA-AATRIKPKSA-N |
SMILES | C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-] |
Formule moléculaire | C9H7NO4 |
Acide 4-acétoxy-3-méthoxycinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 2596-47-6 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00014378 Clé InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Synonyme: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid CID PubChem: 5354677 ChEBI: CHEBI:86582 Nom IUPAC: Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Poids moléculaire (g/mol) | 236.223 |
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Synonyme | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |
Numéro MDL | MFCD00014378 |
CAS | 2596-47-6 |
CID PubChem | 5354677 |
ChEBI | CHEBI:86582 |
Nom IUPAC | Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque |
Clé InChI | IHKNVZISLLDMOR-GQCTYLIASA-N |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
Formule moléculaire | C12H12O5 |
Acide 3,4-dichlorocinnamique acide, 97 %, Thermo Scientific Chemicals
CAS: 1202-39-7 Formule moléculaire: C9H6Cl2O2 Poids moléculaire (g/mol): 217.045 Numéro MDL: MFCD00004385 Clé InChI: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonyme: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid CID PubChem: 688027 Nom IUPAC: Acide (E)-3-(3,4-dichlorophényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Poids moléculaire (g/mol) | 217.045 |
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Synonyme | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
Numéro MDL | MFCD00004385 |
CAS | 1202-39-7 |
CID PubChem | 688027 |
Nom IUPAC | Acide (E)-3-(3,4-dichlorophényl)prop-2-énoïque |
Clé InChI | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
Formule moléculaire | C9H6Cl2O2 |
Acide trans-4-(trifluorométhyl)cinnamique, 98 %, Thermo Scientific Chemicals
CAS: 16642-92-5 Formule moléculaire: C10H6F3O2 Poids moléculaire (g/mol): 215.15 Numéro MDL: MFCD00002696 Clé InChI: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonyme: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid CID PubChem: 688070 ChEBI: CHEBI:60705 Nom IUPAC: (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 215.15 |
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Synonyme | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
Numéro MDL | MFCD00002696 |
CAS | 16642-92-5 |
CID PubChem | 688070 |
ChEBI | CHEBI:60705 |
Nom IUPAC | (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate |
Clé InChI | ANRMAUMHJREENI-ZZXKWVIFSA-M |
SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C10H6F3O2 |
Acide trans-2-méthoxycinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 1011-54-7 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00064238 Clé InChI: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonyme: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid CID PubChem: 734154 Nom IUPAC: Acide (E)-3-(2-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC=CC=C1C=CC(=O)O
Poids moléculaire (g/mol) | 178.187 |
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Synonyme | 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid |
Numéro MDL | MFCD00064238 |
CAS | 1011-54-7 |
CID PubChem | 734154 |
Nom IUPAC | Acide (E)-3-(2-méthoxyphényl)prop-2-énoïque |
Clé InChI | FEGVSPGUHMGGBO-VOTSOKGWSA-N |
SMILES | COC1=CC=CC=C1C=CC(=O)O |
Formule moléculaire | C10H10O3 |