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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106 – 120 of 783 results

106

2,4-Dimethoxy-beta-methylcinnamic Acid 98.0+%, TCI America™

CAS: 7706-67-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00512029 InChI Key: VNLOISSPTMDCIF-SOFGYWHQSA-N Synonym: 3-(2,4-Dimethoxyphenyl)-2-butenoic Acid PubChem CID: 6445007 IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid SMILES: CC(=CC(=O)O)C1=C(C=C(C=C1)OC)OC

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Specifications

PubChem CID	6445007
CAS	7706-67-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00512029
SMILES	CC(=CC(=O)O)C1=C(C=C(C=C1)OC)OC
Synonym	3-(2,4-Dimethoxyphenyl)-2-butenoic Acid
IUPAC Name	(E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid
InChI Key	VNLOISSPTMDCIF-SOFGYWHQSA-N
Molecular Formula	C12H14O4

107

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

108

4-Fluorocinnamic Acid 98.0+%, TCI America™

CAS: 459-32-5 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004395 InChI Key: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 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 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F

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Specifications

PubChem CID	1530234
CAS	459-32-5
Molecular Weight (g/mol)	166.151
MDL Number	MFCD00004395
SMILES	C1=CC(=CC=C1C=CC(=O)O)F
Synonym	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
IUPAC Name	(E)-3-(4-fluorophenyl)prop-2-enoic acid
InChI Key	ISMMYAZSUSYVQG-ZZXKWVIFSA-N
Molecular Formula	C9H7FO2

109

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

110

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

111

Tyrphostin AG 490 98.0+%, TCI America™

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Pricing & Availability
Specifications

PubChem CID	5328779
CAS	133550-30-8
Molecular Weight (g/mol)	294.31
SMILES	C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name	(E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key	TUCIOBMMDDOEMM-RIYZIHGNSA-N
Molecular Formula	C17H14N2O3

112

2-Acetoxycinnamic Acid 95.0+%, TCI America™

CAS: 55620-18-3 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00014375 InChI Key: UXOWQQCLBQBRMQ-VOTSOKGWSA-N Synonym: tylmarin,o-acetoxycinnamic acid,2-acetoxycinnamic acid,o-acetyl-o-coumaric acid,cinnamic acid, 2-acetoxy,cinnamic acid, o-hydroxy-, acetate,3-2-acetyloxy phenyl-2-propenoic acid,e-3-2-acetyloxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2-acetyloxy phenyl PubChem CID: 5372859 IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=CC=C1C=CC(=O)O

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Specifications

PubChem CID	5372859
CAS	55620-18-3
Molecular Weight (g/mol)	206.197
MDL Number	MFCD00014375
SMILES	CC(=O)OC1=CC=CC=C1C=CC(=O)O
Synonym	tylmarin,o-acetoxycinnamic acid,2-acetoxycinnamic acid,o-acetyl-o-coumaric acid,cinnamic acid, 2-acetoxy,cinnamic acid, o-hydroxy-, acetate,3-2-acetyloxy phenyl-2-propenoic acid,e-3-2-acetyloxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2-acetyloxy phenyl
IUPAC Name	(E)-3-(2-acetyloxyphenyl)prop-2-enoic acid
InChI Key	UXOWQQCLBQBRMQ-VOTSOKGWSA-N
Molecular Formula	C11H10O4

113

Tyrphostin AG528 97.0+%, TCI America™

CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N

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Specifications

PubChem CID	4886983
CAS	133550-49-9
Molecular Weight (g/mol)	306.321
MDL Number	MFCD01076474
SMILES	C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N
Synonym	(E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile
IUPAC Name	2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile
InChI Key	MYKCTDWWIWGLHW-UHFFFAOYSA-N
Molecular Formula	C18H14N2O3

114

Tyrphostin AG 494 98.0+%, TCI America™

CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 MDL Number: MFCD00209863 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Pricing & Availability
Specifications

PubChem CID	5328771
CAS	133550-35-3
Molecular Weight (g/mol)	280.283
MDL Number	MFCD00209863
SMILES	C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym	tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619
IUPAC Name	(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
InChI Key	HKHOVJYOELRGMV-XYOKQWHBSA-N
Molecular Formula	C16H12N2O3

115

alpha-Acetamidocinnamic Acid 98.0+%, TCI America™

CAS: 5469-45-4 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00008680 InChI Key: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139 PubChem CID: 5370579 IUPAC Name: (Z)-2-acetamido-3-phenylprop-2-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5370579
CAS	5469-45-4
Molecular Weight (g/mol)	205.213
MDL Number	MFCD00008680
SMILES	CC(=O)NC(=CC1=CC=CC=C1)C(=O)O
Synonym	z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139
IUPAC Name	(Z)-2-acetamido-3-phenylprop-2-enoic acid
InChI Key	XODAOBAZOQSFDS-YFHOEESVSA-N
Molecular Formula	C11H11NO3

116

4-[(4-Methoxybenzylidene)amino]cinnamic Acid 98.0+%, TCI America™

CAS: 25959-50-6 Molecular Formula: C17H15NO3 Molecular Weight (g/mol): 281.311 MDL Number: MFCD00021777 InChI Key: UIELBEHBZKVMEI-MGGYQKONSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid, 4-[(p-Anisylidene)amino]cinnamic Acid PubChem CID: 5357579 IUPAC Name: (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	5357579
CAS	25959-50-6
Molecular Weight (g/mol)	281.311
MDL Number	MFCD00021777
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O
Synonym	4-(p-Anisalamino)cinnamic Acid, 4-[(p-Anisylidene)amino]cinnamic Acid
IUPAC Name	(Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid
InChI Key	UIELBEHBZKVMEI-MGGYQKONSA-N
Molecular Formula	C17H15NO3

117

alpha-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (2E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637817
CAS	1199-77-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00002652
SMILES	C\C(=C/C1=CC=CC=C1)C(O)=O
Synonym	alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
IUPAC Name	(2E)-2-methyl-3-phenylprop-2-enoic acid
InChI Key	XNCRUNXWPDJHGV-BQYQJAHWSA-N
Molecular Formula	C10H10O2

118

(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™

CAS: 22214-42-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00012210 InChI Key: AFWKBSMFXWNGRE-UHFFFAOYSA-N Synonym: Dehydrozingerone, Vanillylideneacetone PubChem CID: 5354238 ChEBI: CHEBI:81361 IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one SMILES: COC1=C(O)C=CC(C=CC(C)=O)=C1

Pricing & Availability
Specifications

PubChem CID	5354238
CAS	22214-42-2
Molecular Weight (g/mol)	192.21
ChEBI	CHEBI:81361
MDL Number	MFCD00012210
SMILES	COC1=C(O)C=CC(C=CC(C)=O)=C1
Synonym	Dehydrozingerone, Vanillylideneacetone
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
InChI Key	AFWKBSMFXWNGRE-UHFFFAOYSA-N
Molecular Formula	C11H12O3

119

Ozagrel Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 78712-43-3 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD06795644 InChI Key: CWKFWBJJNNPGAM-IPZCTEOASA-N Synonym: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride PubChem CID: 6438130 ChEBI: CHEBI:31954 IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	6438130
CAS	78712-43-3
Molecular Weight (g/mol)	264.709
ChEBI	CHEBI:31954
MDL Number	MFCD06795644
SMILES	C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
Synonym	(E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride
IUPAC Name	(E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride
InChI Key	CWKFWBJJNNPGAM-IPZCTEOASA-N
Molecular Formula	C13H13ClN2O2

120

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

CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	688070
CAS	16642-92-5
Molecular Weight (g/mol)	215.15
ChEBI	CHEBI:60705
MDL Number	MFCD00002696
SMILES	[O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid
IUPAC Name	(2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
InChI Key	ANRMAUMHJREENI-ZZXKWVIFSA-M
Molecular Formula	C10H6F3O2

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