Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.

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1 – 15 de 136 résultats

4-Fluorocinnamic acid, 98+%

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 PubChem CID: 1530234 Nom de l’IUPAC: (E)-3-(4-fluorophenyl)prop-2-enoic acid SOURIRES: C1=CC(=CC=C1C=CC(=O)O)F

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Poids moléculaire (g/mol)	166.151
PubChem CID	1530234
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
Nom de l’IUPAC	(E)-3-(4-fluorophenyl)prop-2-enoic acid
CAS	459-32-5
Clé InChI	ISMMYAZSUSYVQG-ZZXKWVIFSA-N
SOURIRES	C1=CC(=CC=C1C=CC(=O)O)F
Formule moléculaire	C9H7FO2

3-Chlorocinnamic acid, predominantly trans, 98+%

CAS: 1866-38-2 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.603 Numéro MDL: MFCD00004384 Clé InChI: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonyme: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 Nom de l’IUPAC: (E)-3-(3-chlorophenyl)prop-2-enoic acid SOURIRES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

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Poids moléculaire (g/mol)	182.603
PubChem CID	735250
Synonyme	3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
Numéro MDL	MFCD00004384
Nom de l’IUPAC	(E)-3-(3-chlorophenyl)prop-2-enoic acid
CAS	1866-38-2
Clé InChI	FFKGOJWPSXRALK-SNAWJCMRSA-N
SOURIRES	C1=CC(=CC(=C1)Cl)C=CC(=O)O
Formule moléculaire	C9H7ClO2

4-Acetoxy-3-methoxycinnamic acid, 98+%

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 PubChem CID: 5354677 ChEBI: CHEBI:86582 Nom de l’IUPAC: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SOURIRES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

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Poids moléculaire (g/mol)	236.223
PubChem CID	5354677
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
Nom de l’IUPAC	(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
CAS	2596-47-6
ChEBI	CHEBI:86582
Clé InChI	IHKNVZISLLDMOR-GQCTYLIASA-N
SOURIRES	CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Formule moléculaire	C12H12O5

p-Methoxycinnamic acid, 98%, predominantly trans

CAS: 830-09-1 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 PubChem CID: 699414 Nom de l’IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SOURIRES: COC1=CC=C(C=C1)C=CC(=O)O

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Poids moléculaire (g/mol)	178.19
PubChem CID	699414
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
Nom de l’IUPAC	(E)-3-(4-methoxyphenyl)prop-2-enoic acid
CAS	830-09-1
Clé InChI	AFDXODALSZRGIH-QPJJXVBHSA-N
SOURIRES	COC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire	C₁₀H₁₀O₃

3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 98+%

CAS: 537-73-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004391 Clé InChI: QURCVMIEKCOAJU-HWKANZROSA-N Synonyme: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 Nom de l’IUPAC: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SOURIRES: COC1=C(C=C(C=C1)C=CC(=O)O)O

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Poids moléculaire (g/mol)	194.186
PubChem CID	736186
Synonyme	isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid
Numéro MDL	MFCD00004391
Nom de l’IUPAC	(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
CAS	537-73-5
ChEBI	CHEBI:27794
Clé InChI	QURCVMIEKCOAJU-HWKANZROSA-N
SOURIRES	COC1=C(C=C(C=C1)C=CC(=O)O)O
Formule moléculaire	C10H10O4

2,3-Dimethoxycinnamic acid, predominantly trans, 98+%

CAS: 7345-82-6 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD00004376 Clé InChI: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonyme: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 Nom de l’IUPAC: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid SOURIRES: COC1=CC=CC(=C1OC)C=CC(=O)O

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Poids moléculaire (g/mol)	208.213
PubChem CID	735842
Synonyme	2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid
Numéro MDL	MFCD00004376
Nom de l’IUPAC	(E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
CAS	7345-82-6
Clé InChI	QAXPUWGAGVERSJ-VOTSOKGWSA-N
SOURIRES	COC1=CC=CC(=C1OC)C=CC(=O)O
Formule moléculaire	C11H12O4

trans-3-Fluorocinnamic acid, 98%

CAS: 20595-30-6 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004383 Clé InChI: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonyme: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 Nom de l’IUPAC: (E)-3-(3-fluorophenyl)prop-2-enoic acid SOURIRES: C1=CC(=CC(=C1)F)C=CC(=O)O

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Poids moléculaire (g/mol)	166.151
PubChem CID	1551219
Synonyme	3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
Numéro MDL	MFCD00004383
Nom de l’IUPAC	(E)-3-(3-fluorophenyl)prop-2-enoic acid
CAS	20595-30-6
Clé InChI	RTSIUKMGSDOSTI-SNAWJCMRSA-N
SOURIRES	C1=CC(=CC(=C1)F)C=CC(=O)O
Formule moléculaire	C9H7FO2

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

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 PubChem CID: 969516 ChEBI: CHEBI:3962 Nom de l’IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SOURIRES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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Poids moléculaire (g/mol)	368.39
PubChem CID	969516
Synonyme	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numéro MDL	MFCD00008365
Nom de l’IUPAC	(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CAS	458-37-7
ChEBI	CHEBI:3962
Clé InChI	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
SOURIRES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Formule moléculaire	C21H20O6

Tyrphostin C15

CAS: 149092-50-2 Formule moléculaire: C19H15N3O3S2 Poids moléculaire (g/mol): 397.47 Numéro MDL: MFCD01074971 Clé InChI: KXDONFLNGBQLTN-UHFFFAOYSA-N Synonyme: tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag PubChem CID: 6091659 ChEBI: CHEBI:75405 Nom de l’IUPAC: 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide SOURIRES: COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O

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Poids moléculaire (g/mol)	397.47
PubChem CID	6091659
Synonyme	tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag
Numéro MDL	MFCD01074971
Nom de l’IUPAC	3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide
CAS	149092-50-2
ChEBI	CHEBI:75405
Clé InChI	KXDONFLNGBQLTN-UHFFFAOYSA-N
SOURIRES	COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O
Formule moléculaire	C19H15N3O3S2

4-Chlorocinnamamide, 97%

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 PubChem CID: 5364144 Nom de l’IUPAC: (E)-3-(4-chlorophenyl)prop-2-enamide SOURIRES: NC(=O)\C=C\C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	181.62
PubChem CID	5364144
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
Nom de l’IUPAC	(E)-3-(4-chlorophenyl)prop-2-enamide
CAS	18166-64-8
Clé InChI	PWXPFYVNYKVJBW-ZZXKWVIFSA-N
SOURIRES	NC(=O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire	C9H8ClNO

3-Methoxycinnamic acid, predominantly trans, 98+%

CAS: 1533748 Numéro MDL: MFCD00004386

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Numéro MDL	MFCD00004386
CAS	1533748

3,4-Dichlorocinnamic acid, 97%

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 PubChem CID: 688027 Nom de l’IUPAC: (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid SOURIRES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl

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Poids moléculaire (g/mol)	217.045
PubChem CID	688027
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
Nom de l’IUPAC	(E)-3-(3,4-dichlorophenyl)prop-2-enoic acid
CAS	1202-39-7
Clé InChI	RRLUFPHCTSFKNR-DUXPYHPUSA-N
SOURIRES	C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
Formule moléculaire	C9H6Cl2O2

4-Acetoxycinnamic acid, predominantly trans, 98+%

CAS: 15486-19-8 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD00016847 Clé InChI: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonyme: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 Nom de l’IUPAC: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SOURIRES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

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Poids moléculaire (g/mol)	206.197
PubChem CID	5373941
Synonyme	4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid
Numéro MDL	MFCD00016847
Nom de l’IUPAC	(E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
CAS	15486-19-8
ChEBI	CHEBI:86580
Clé InChI	BYHBHNKBISXCEP-QPJJXVBHSA-N
SOURIRES	CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire	C11H10O4

trans-4-Methoxycinnamic acid, 98%

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 PubChem CID: 699414 Nom de l’IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SOURIRES: COC1=CC=C(\C=C\C(O)=O)C=C1

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Poids moléculaire (g/mol)	178.19
PubChem CID	699414
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
Nom de l’IUPAC	(E)-3-(4-methoxyphenyl)prop-2-enoic acid
CAS	943-89-5
Clé InChI	AFDXODALSZRGIH-QPJJXVBHSA-N
SOURIRES	COC1=CC=C(\C=C\C(O)=O)C=C1
Formule moléculaire	C10H10O3

trans-2-Methoxycinnamic acid, 98+%

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 PubChem CID: 734154 Nom de l’IUPAC: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SOURIRES: COC1=CC=CC=C1C=CC(=O)O

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Poids moléculaire (g/mol)	178.187
PubChem CID	734154
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
Nom de l’IUPAC	(E)-3-(2-methoxyphenyl)prop-2-enoic acid
CAS	1011-54-7
Clé InChI	FEGVSPGUHMGGBO-VOTSOKGWSA-N
SOURIRES	COC1=CC=CC=C1C=CC(=O)O
Formule moléculaire	C10H10O3

Cinnamic acids and derivatives

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