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

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

Tyrphostin AG 835 98.0+%, TCI America™

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

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Specifications

PubChem CID	23919058
CAS	133550-37-5
Molecular Weight (g/mol)	308.337
MDL Number	MFCD00209855
SMILES	CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym	tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide
IUPAC Name	(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
InChI Key	UMGQVUWXNOJOSJ-CDCQXCROSA-N
Molecular Formula	C18H16N2O3

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

Aegeline 98.0+%, TCI America™

CAS: 456-12-2 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00048045 InChI Key: QRFDENJATPJOKG-UHFFFAOYNA-N Synonym: Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide PubChem CID: 15558419 IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide SMILES: COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1

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Specifications

PubChem CID	15558419
CAS	456-12-2
Molecular Weight (g/mol)	297.35
MDL Number	MFCD00048045
SMILES	COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1
Synonym	Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide
IUPAC Name	N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI Key	QRFDENJATPJOKG-UHFFFAOYNA-N
Molecular Formula	C18H19NO3

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

3,5-Dimethoxy-4-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: 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 PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

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Specifications

PubChem CID	637775
CAS	530-59-6
Molecular Weight (g/mol)	224.212
ChEBI	CHEBI:15714
MDL Number	MFCD00004401
SMILES	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym	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
IUPAC Name	(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
InChI Key	PCMORTLOPMLEFB-ONEGZZNKSA-N
Molecular Formula	C11H12O5

3-(1-Naphthyl)acrylic Acid 95.0+%, TCI America™

CAS: 13026-12-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 IUPAC Name: (2E)-3-(naphthalen-1-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	12158295
CAS	13026-12-5
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00014317,MFCD00014317
SMILES	OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Synonym	naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid
IUPAC Name	(2E)-3-(naphthalen-1-yl)prop-2-enoic acid
InChI Key	WPXMLUUYWNHQOR-CMDGGOBGSA-N
Molecular Formula	C13H10O2

2-(Trifluoromethyl)cinnamic Acid 98.0+%, TCI America™

CAS: 2062-25-1 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00004381 InChI Key: AMVYAIXPAGBXOM-AATRIKPKSA-N Synonym: 2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid PubChem CID: 719625 ChEBI: CHEBI:60703 IUPAC Name: (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	719625
CAS	2062-25-1
Molecular Weight (g/mol)	216.16
ChEBI	CHEBI:60703
MDL Number	MFCD00004381
SMILES	OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F
Synonym	2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid
IUPAC Name	(2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key	AMVYAIXPAGBXOM-AATRIKPKSA-N
Molecular Formula	C10H7F3O2

trans-2,4-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 20595-45-3 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.045 MDL Number: MFCD00004373 InChI Key: MEBWABJHRAYGFW-DUXPYHPUSA-N Synonym: 2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid PubChem CID: 688026 IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O

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Specifications

PubChem CID	688026
CAS	20595-45-3
Molecular Weight (g/mol)	217.045
MDL Number	MFCD00004373
SMILES	C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O
Synonym	2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid
IUPAC Name	(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid
InChI Key	MEBWABJHRAYGFW-DUXPYHPUSA-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

Cinnamic acids and derivatives

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