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 4-fluorocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 459-32-5 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004395 Clé InChI: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonyme: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e CID PubChem: 1530234 Nom IUPAC: Acide (E)-3-(4-fluorophényl)prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)F
Poids moléculaire (g/mol) | 166.151 |
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Synonyme | 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e |
Numéro MDL | MFCD00004395 |
CAS | 459-32-5 |
CID PubChem | 1530234 |
Nom IUPAC | Acide (E)-3-(4-fluorophényl)prop-2-énoïque |
Clé InChI | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)F |
Formule moléculaire | C9H7FO2 |
Acide 4-bromo-2-fluorocinnamique, 98 %, Thermo Scientific™
CAS: 149947-19-3 Formule moléculaire: C9H6BrFO2 Poids moléculaire (g/mol): 245.047 Numéro MDL: MFCD00143267 Clé InChI: SVJGKQYKYNDYMU-DUXPYHPUSA-N Synonyme: 4-bromo-2-fluorocinnamic acid,2e-3-4-bromo-2-fluorophenyl prop-2-enoic acid,e-3-4-bromo-2-fluorophenyl acrylic acid,trans-4-bromo-2-fluorocinnamic acid,3-4-bromo-2-fluoro-phenyl-acrylic acid,rarechem bk hw 0191,4-bromo-2-fluorocinnamicacid,pubchem3229,e-3-4-bromo-2-fluorophenyl prop-2-enoic acid CID PubChem: 688314 Nom IUPAC: Acide (E)-3-(4-bromo-2-fluorophényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1Br)F)C=CC(=O)O
Poids moléculaire (g/mol) | 245.047 |
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Synonyme | 4-bromo-2-fluorocinnamic acid,2e-3-4-bromo-2-fluorophenyl prop-2-enoic acid,e-3-4-bromo-2-fluorophenyl acrylic acid,trans-4-bromo-2-fluorocinnamic acid,3-4-bromo-2-fluoro-phenyl-acrylic acid,rarechem bk hw 0191,4-bromo-2-fluorocinnamicacid,pubchem3229,e-3-4-bromo-2-fluorophenyl prop-2-enoic acid |
Numéro MDL | MFCD00143267 |
CAS | 149947-19-3 |
CID PubChem | 688314 |
Nom IUPAC | Acide (E)-3-(4-bromo-2-fluorophényl)prop-2-énoïque |
Clé InChI | SVJGKQYKYNDYMU-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1Br)F)C=CC(=O)O |
Formule moléculaire | C9H6BrFO2 |
4-hydroxybenzylidèneacétone, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00016490 Clé InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonyme: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl CID PubChem: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 162.19 |
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Synonyme | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
Numéro MDL | MFCD00016490 |
CAS | 3160-35-8 |
CID PubChem | 796857 |
Clé InChI | OCNIKEFATSKIBE-NSCUHMNNSA-N |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
Formule moléculaire | C10H10O2 |
Acide 3,5-di-tert-butyl-4-hydroxycinnamique, majoritairement trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Formule moléculaire: C17H24O3 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD00017291 Clé InChI: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonyme: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid CID PubChem: 689095 Nom IUPAC: (2E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
Poids moléculaire (g/mol) | 276.38 |
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Synonyme | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
Numéro MDL | MFCD00017291 |
CAS | 22014-01-3 |
CID PubChem | 689095 |
Nom IUPAC | (2E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enoic acid |
Clé InChI | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Formule moléculaire | C17H24O3 |
Acide 2-fluorocinnamique, 98 %, Thermo Scientific™
CAS: 451-69-4 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.15 Numéro MDL: MFCD00004370 Clé InChI: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonyme: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid CID PubChem: 735833 Nom IUPAC: Acide (E)-3-(2-fluorophényl)prop-2-énoïque SMILES: OC(=O)\C=C\C1=CC=CC=C1F
Poids moléculaire (g/mol) | 166.15 |
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Synonyme | 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid |
Numéro MDL | MFCD00004370 |
CAS | 451-69-4 |
CID PubChem | 735833 |
Nom IUPAC | Acide (E)-3-(2-fluorophényl)prop-2-énoïque |
Clé InChI | IOUDZAFBPDDAMK-AATRIKPKSA-N |
SMILES | OC(=O)\C=C\C1=CC=CC=C1F |
Formule moléculaire | C9H7FO2 |
3,4-(Méthylènedioxy)acide cinnamique, principalement trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00005837 Clé InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonyme: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid CID PubChem: 643181 ChEBI: CHEBI:81482 Nom IUPAC: Acide (E)-3-(1,3-benzodioxol-5-yl)prop-2-énoïque SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
Numéro MDL | MFCD00005837 |
CAS | 2373-80-0 |
CID PubChem | 643181 |
ChEBI | CHEBI:81482 |
Nom IUPAC | Acide (E)-3-(1,3-benzodioxol-5-yl)prop-2-énoïque |
Clé InChI | QFQYZMGOKIROEC-DUXPYHPUSA-N |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
Formule moléculaire | C10H8O4 |