Acides cinnamiques et dérivés
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Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
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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 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 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 |
Acide 3,5-diméthoxy-4-hydroxycinnamique, 98 %, isomère majoritairement trans, Thermo Scientific Chemicals
CAS: 530-59-6 Formule moléculaire: C11H12O5 Poids moléculaire (g/mol): 224.21 Clé InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonyme: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec CID PubChem: 637775 ChEBI: CHEBI:15714 Nom IUPAC: Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Poids moléculaire (g/mol) | 224.21 |
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Synonyme | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
CAS | 530-59-6 |
CID PubChem | 637775 |
ChEBI | CHEBI:15714 |
Nom IUPAC | Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque |
Clé InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Formule moléculaire | C11H12O5 |
Cinnamamide, 97 %, principalement trans, Thermo Scientific Chemicals
CAS: 621-79-4 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00008033 Clé InChI: APEJMQOBVMLION-VOTSOKGWSA-N Synonyme: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine CID PubChem: 5273472 ChEBI: CHEBI:76320 Nom IUPAC: (E)-3-phénylprop-2-énamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
Poids moléculaire (g/mol) | 147.18 |
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Synonyme | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
Numéro MDL | MFCD00008033 |
CAS | 621-79-4 |
CID PubChem | 5273472 |
ChEBI | CHEBI:76320 |
Nom IUPAC | (E)-3-phénylprop-2-énamide |
Clé InChI | APEJMQOBVMLION-VOTSOKGWSA-N |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Formule moléculaire | C9H9NO |
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-méthoxycinnamique, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid CID PubChem: 699414 Nom IUPAC: Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
Poids moléculaire (g/mol) | 178.19 |
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Synonyme | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Numéro MDL | MFCD00004398 |
CAS | 943-89-5 |
CID PubChem | 699414 |
Nom IUPAC | Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque |
Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Formule moléculaire | C10H10O3 |
Acide 3,4,5-triméthoxycinnamique, principalement trans, 99 %, Thermo Scientific Chemicals
CAS: 90-50-6 Formule moléculaire: C12H14O5 Poids moléculaire (g/mol): 238.239 Numéro MDL: MFCD00004388 Clé InChI: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonyme: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid CID PubChem: 735755 Nom IUPAC: Acide (E)-3-(3,4,5-triméthoxyphényl)prop-2-énoïque SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Poids moléculaire (g/mol) | 238.239 |
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Synonyme | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
Numéro MDL | MFCD00004388 |
CAS | 90-50-6 |
CID PubChem | 735755 |
Nom IUPAC | Acide (E)-3-(3,4,5-triméthoxyphényl)prop-2-énoïque |
Clé InChI | YTFVRYKNXDADBI-SNAWJCMRSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
Formule moléculaire | C12H14O5 |
Acide 3-bromo-4-fluorocinnamique, 98 %, Thermo Scientific™
CAS: 160434-49-1 Formule moléculaire: C9H5BrFO2 Poids moléculaire (g/mol): 244.04 Numéro MDL: MFCD00143095 Clé InChI: ZNIGVADAKXOMQH-DUXPYHPUSA-M Synonyme: 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 CID PubChem: 688312 Nom IUPAC: Acide (E)-3-(3-bromo-4-fluorophényl)prop-2-énoïque SMILES: [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1
Poids moléculaire (g/mol) | 244.04 |
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Synonyme | 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 |
Numéro MDL | MFCD00143095 |
CAS | 160434-49-1 |
CID PubChem | 688312 |
Nom IUPAC | Acide (E)-3-(3-bromo-4-fluorophényl)prop-2-énoïque |
Clé InChI | ZNIGVADAKXOMQH-DUXPYHPUSA-M |
SMILES | [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1 |
Formule moléculaire | C9H5BrFO2 |
4-chlorocinnamamide, 97 %, Thermo Scientific Chemicals
CAS: 18166-64-8 Formule moléculaire: C9H8ClNO Poids moléculaire (g/mol): 181.62 Numéro MDL: MFCD00017147 Clé InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide CID PubChem: 5364144 Nom IUPAC: (E)-3-(4-chlorophényl)prop-2-énamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 181.62 |
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Synonyme | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
Numéro MDL | MFCD00017147 |
CAS | 18166-64-8 |
CID PubChem | 5364144 |
Nom IUPAC | (E)-3-(4-chlorophényl)prop-2-énamide |
Clé InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClNO |
Acide 2-chloro-6-fluorocinnamique, majoritairement trans, 98 %, Thermo Scientific™
CAS: 392-22-3 Formule moléculaire: C9H6ClFO2 Poids moléculaire (g/mol): 200.593 Numéro MDL: MFCD00051582 Clé InChI: NDWALECYVLNBQG-SNAWJCMRSA-N Synonyme: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 CID PubChem: 5324668 Nom IUPAC: Acide (E)-3-(2-chloro-6-fluorophényl)prop-2-énoïque SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
Poids moléculaire (g/mol) | 200.593 |
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Synonyme | 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 |
Numéro MDL | MFCD00051582 |
CAS | 392-22-3 |
CID PubChem | 5324668 |
Nom IUPAC | Acide (E)-3-(2-chloro-6-fluorophényl)prop-2-énoïque |
Clé InChI | NDWALECYVLNBQG-SNAWJCMRSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F |
Formule moléculaire | C9H6ClFO2 |
Acide trans-2-bromocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 7345-79-1 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00016836 Clé InChI: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonyme: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid CID PubChem: 688321 Nom IUPAC: Acide (E)-3-(2-bromophényl)prop-2-énoïque SMILES: OC(=O)C=CC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 227.06 |
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Synonyme | 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid |
Numéro MDL | MFCD00016836 |
CAS | 7345-79-1 |
CID PubChem | 688321 |
Nom IUPAC | Acide (E)-3-(2-bromophényl)prop-2-énoïque |
Clé InChI | OMHDOOAFLCMRFX-UHFFFAOYSA-N |
SMILES | OC(=O)C=CC1=CC=CC=C1Br |
Formule moléculaire | C9H7BrO2 |
2-chloro-4-acide fluorocinnamique, 97 %, Thermo Scientific™
CAS: 133220-86-7 Formule moléculaire: C9H6ClFO2 Poids moléculaire (g/mol): 200.593 Numéro MDL: MFCD00236027 Clé InChI: RJCWBTRMWGOREZ-DUXPYHPUSA-N Synonyme: 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid CID PubChem: 6257297 Nom IUPAC: Acide (E)-3-(2-chloro-4-fluorophényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1F)Cl)C=CC(=O)O
Poids moléculaire (g/mol) | 200.593 |
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Synonyme | 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid |
Numéro MDL | MFCD00236027 |
CAS | 133220-86-7 |
CID PubChem | 6257297 |
Nom IUPAC | Acide (E)-3-(2-chloro-4-fluorophényl)prop-2-énoïque |
Clé InChI | RJCWBTRMWGOREZ-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1F)Cl)C=CC(=O)O |
Formule moléculaire | C9H6ClFO2 |
Acide 4-méthoxy-3-(trifluorométhoxy)cinnamique, 97 %, Thermo Scientific™
CAS: 1262018-46-1 Formule moléculaire: C11H9F3O4 Poids moléculaire (g/mol): 262.184 Numéro MDL: MFCD18398503 Clé InChI: DWBGYFCPZATQOQ-HWKANZROSA-N Synonyme: 4-methoxy-3-trifluoromethoxy cinnamic acid,2e-3-4-methoxy-3-trifluoromethoxy phenyl prop-2-enoic acid,3-4-methoxy-3-trifluoromethoxy phenyl acrylic acid CID PubChem: 66523533 Nom IUPAC: Acide (E)-3-[4-méthoxy-3-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC(F)(F)F
Poids moléculaire (g/mol) | 262.184 |
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Synonyme | 4-methoxy-3-trifluoromethoxy cinnamic acid,2e-3-4-methoxy-3-trifluoromethoxy phenyl prop-2-enoic acid,3-4-methoxy-3-trifluoromethoxy phenyl acrylic acid |
Numéro MDL | MFCD18398503 |
CAS | 1262018-46-1 |
CID PubChem | 66523533 |
Nom IUPAC | Acide (E)-3-[4-méthoxy-3-(trifluorométhoxy)phényl]prop-2-énoïque |
Clé InChI | DWBGYFCPZATQOQ-HWKANZROSA-N |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)OC(F)(F)F |
Formule moléculaire | C11H9F3O4 |