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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76 – 90 of 783 results

trans-o-Coumaric Acid 98.0+%, TCI America™

CAS: 614-60-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004379 InChI Key: PMOWTIHVNWZYFI-AATRIKPKSA-N Synonym: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC Name: (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1O

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Specifications

PubChem CID	637540
CAS	614-60-8
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:18125
MDL Number	MFCD00004379
SMILES	OC(=O)\C=C\C1=CC=CC=C1O
Synonym	2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid
IUPAC Name	(2E)-3-(2-hydroxyphenyl)prop-2-enoic acid
InChI Key	PMOWTIHVNWZYFI-AATRIKPKSA-N
Molecular Formula	C9H8O3

2,5-Dimethoxycinnamic Acid 97.0+%, TCI America™

CAS: 10538-51-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004378 InChI Key: JPQWWJZORKTMIZ-ZZXKWVIFSA-N Synonym: 2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid PubChem CID: 697594 IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O

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Specifications

PubChem CID	697594
CAS	10538-51-9
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00004378
SMILES	COC1=CC(=C(C=C1)OC)C=CC(=O)O
Synonym	2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid
IUPAC Name	(E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid
InChI Key	JPQWWJZORKTMIZ-ZZXKWVIFSA-N
Molecular Formula	C11H12O4

2,4-Dimethoxycinnamic Acid 96.0+%, TCI America™

CAS: 6972-61-8 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00016837 InChI Key: YIKHDPHTFYWYJV-GQCTYLIASA-N Synonym: 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid PubChem CID: 734009 IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C(OC)=C1

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Specifications

PubChem CID	734009
CAS	6972-61-8
Molecular Weight (g/mol)	208.21
MDL Number	MFCD00016837
SMILES	COC1=CC=C(\C=C\C(O)=O)C(OC)=C1
Synonym	2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid
IUPAC Name	(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid
InChI Key	YIKHDPHTFYWYJV-GQCTYLIASA-N
Molecular Formula	C11H12O4

2-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 3752-25-8 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004372 InChI Key: KJRRTHHNKJBVBO-AATRIKPKSA-N Synonym: 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid PubChem CID: 700642 IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl

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Specifications

PubChem CID	700642
CAS	3752-25-8
Molecular Weight (g/mol)	182.603
MDL Number	MFCD00004372
SMILES	C1=CC=C(C(=C1)C=CC(=O)O)Cl
Synonym	2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid
IUPAC Name	(E)-3-(2-chlorophenyl)prop-2-enoic acid
InChI Key	KJRRTHHNKJBVBO-AATRIKPKSA-N
Molecular Formula	C9H7ClO2

3-Hydroxy-4-methoxycinnamic Acid 98.0+%, TCI America™

CAS: 537-73-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004391 InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: 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 IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O

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Specifications

PubChem CID	736186
CAS	537-73-5
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:27794
MDL Number	MFCD00004391
SMILES	COC1=C(C=C(C=C1)C=CC(=O)O)O
Synonym	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
IUPAC Name	(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
InChI Key	QURCVMIEKCOAJU-HWKANZROSA-N
Molecular Formula	C10H10O4

4-Bromocinnamic Acid 98.0+%, TCI America™

CAS: 1200-07-3 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00004394 InChI Key: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 IUPAC Name: (2E)-3-(4-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1

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Specifications

PubChem CID	737158
CAS	1200-07-3
Molecular Weight (g/mol)	227.06
MDL Number	MFCD00004394
SMILES	OC(=O)\C=C\C1=CC=C(Br)C=C1
Synonym	4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
IUPAC Name	(2E)-3-(4-bromophenyl)prop-2-enoic acid
InChI Key	CPDDDTNAMBSPRN-ZZXKWVIFSA-N
Molecular Formula	C9H7BrO2

3-Methoxycinnamic Acid 99.0+%, TCI America™

CAS: 6099-04-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00004386 InChI Key: LZPNXAULYJPXEH-AATRIKPKSA-N Synonym: 3-methoxycinnamic acid,3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl prop-2-enoic acid,trans-3-methoxycinnamic acid,m-methoxycinnamic acid,trans-3-3-methoxyphenyl acrylic acid,e-3-3-methoxyphenyl acrylic acid,2-propenoic acid, 3-3-methoxyphenyl-, 2e,trans-m-methoxycinnamic acid PubChem CID: 637668 IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1)C=CC(=O)O

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Specifications

PubChem CID	637668
CAS	6099-04-3
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00004386
SMILES	COC1=CC=CC(=C1)C=CC(=O)O
Synonym	3-methoxycinnamic acid,3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl prop-2-enoic acid,trans-3-methoxycinnamic acid,m-methoxycinnamic acid,trans-3-3-methoxyphenyl acrylic acid,e-3-3-methoxyphenyl acrylic acid,2-propenoic acid, 3-3-methoxyphenyl-, 2e,trans-m-methoxycinnamic acid
IUPAC Name	(E)-3-(3-methoxyphenyl)prop-2-enoic acid
InChI Key	LZPNXAULYJPXEH-AATRIKPKSA-N
Molecular Formula	C10H10O3

2-Bromocinnamic Acid 98.0+%, TCI America™

CAS: 7345-79-1 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 688321 IUPAC Name: 3-(2-bromophenyl)prop-2-enoic acid SMILES: OC(=O)C=CC1=CC=CC=C1Br

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Specifications

PubChem CID	688321
CAS	7345-79-1
Molecular Weight (g/mol)	227.06
MDL Number	MFCD00016836
SMILES	OC(=O)C=CC1=CC=CC=C1Br
Synonym	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
IUPAC Name	3-(2-bromophenyl)prop-2-enoic acid
InChI Key	OMHDOOAFLCMRFX-UHFFFAOYSA-N
Molecular Formula	C9H7BrO2

4-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 1866-39-3 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00002697 InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O

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Specifications

PubChem CID	731767
CAS	1866-39-3
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00002697
SMILES	CC1=CC=C(C=C1)C=CC(=O)O
Synonym	4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid
IUPAC Name	(E)-3-(4-methylphenyl)prop-2-enoic acid
InChI Key	RURHILYUWQEGOS-VOTSOKGWSA-N
Molecular Formula	C10H10O2

alpha-Phenylcinnamic Acid 98.0+%, TCI America™

CAS: 91-48-5 Molecular Formula: C15H11O2 Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004252 InChI Key: BIDDLDNGQCUOJQ-SDNWHVSQSA-M Synonym: alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid PubChem CID: 700620 IUPAC Name: (2E)-2,3-diphenylprop-2-enoate SMILES: [O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1

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Specifications

PubChem CID	700620
CAS	91-48-5
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00004252
SMILES	[O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid
IUPAC Name	(2E)-2,3-diphenylprop-2-enoate
InChI Key	BIDDLDNGQCUOJQ-SDNWHVSQSA-M
Molecular Formula	C15H11O2

cis-2-Methoxycinnamic Acid 98.0+%, TCI America™

CAS: 14737-91-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00004375 InChI Key: FEGVSPGUHMGGBO-SREVYHEPSA-N Synonym: cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid PubChem CID: 1622530 IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

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Specifications

PubChem CID	1622530
CAS	14737-91-8
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00004375
SMILES	COC1=CC=CC=C1C=CC(=O)O
Synonym	cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid
IUPAC Name	(Z)-3-(2-methoxyphenyl)prop-2-enoic acid
InChI Key	FEGVSPGUHMGGBO-SREVYHEPSA-N
Molecular Formula	C10H10O3

Bisdemethoxycurcumin 98.0+%, TCI America™

CAS: 24939-16-0 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 MDL Number: MFCD03419284 InChI Key: PREBVFJICNPEKM-YDWXAUTNSA-N Synonym: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin PubChem CID: 5315472 ChEBI: CHEBI:71045 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O

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Specifications

PubChem CID	5315472
CAS	24939-16-0
Molecular Weight (g/mol)	308.333
ChEBI	CHEBI:71045
MDL Number	MFCD03419284
SMILES	C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
Synonym	1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin
IUPAC Name	(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
InChI Key	PREBVFJICNPEKM-YDWXAUTNSA-N
Molecular Formula	C19H16O4

2,6-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 5345-89-1 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 MDL Number: MFCD00004374 InChI Key: OIPVGRCXMFBNAN-SNAWJCMRSA-N Synonym: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 IUPAC Name: (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	731762
CAS	5345-89-1
Molecular Weight (g/mol)	217.05
MDL Number	MFCD00004374
SMILES	OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans
IUPAC Name	(2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
InChI Key	OIPVGRCXMFBNAN-SNAWJCMRSA-N
Molecular Formula	C9H6Cl2O2

3-Fluorocinnamic Acid 98.0+%, TCI America™

CAS: 458-46-8 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 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 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

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Specifications

PubChem CID	1551219
CAS	458-46-8
Molecular Weight (g/mol)	166.151
MDL Number	MFCD00004383
SMILES	C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym	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
IUPAC Name	(E)-3-(3-fluorophenyl)prop-2-enoic acid
InChI Key	RTSIUKMGSDOSTI-SNAWJCMRSA-N
Molecular Formula	C9H7FO2

trans-m-Coumaric Acid 99.0+%, TCI America™

CAS: 14755-02-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004390 InChI Key: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O

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Specifications

PubChem CID	637541
CAS	14755-02-3
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:32357
MDL Number	MFCD00004390
SMILES	C1=CC(=CC(=C1)O)C=CC(=O)O
Synonym	3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid
IUPAC Name	(E)-3-(3-hydroxyphenyl)prop-2-enoic acid
InChI Key	KKSDGJDHHZEWEP-SNAWJCMRSA-N
Molecular Formula	C9H8O3

Cinnamic acids and derivatives

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