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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91 – 105 of 783 results

2-Chloro-5-nitrocinnamic Acid 97.0+%, TCI America™

CAS: 36015-19-7 Molecular Formula: C9H5ClNO4 Molecular Weight (g/mol): 226.59 MDL Number: MFCD00063312 InChI Key: IHTLKLSRRSWIGD-DAFODLJHSA-M Synonym: 2-chloro-5-nitrocinnamic acid,2e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,3-2-chloro-5-nitrophenyl acrylic acid,3-2-chloro-5-nitrophenyl propenoic acid,2-chloro-5-nitrocinnamic acid, predominantly trans,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid,e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid # PubChem CID: 6921604 IUPAC Name: (2E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC(=CC=C1Cl)[N+]([O-])=O

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Specifications

PubChem CID	6921604
CAS	36015-19-7
Molecular Weight (g/mol)	226.59
MDL Number	MFCD00063312
SMILES	[O-]C(=O)\C=C\C1=CC(=CC=C1Cl)[N+]([O-])=O
Synonym	2-chloro-5-nitrocinnamic acid,2e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,3-2-chloro-5-nitrophenyl acrylic acid,3-2-chloro-5-nitrophenyl propenoic acid,2-chloro-5-nitrocinnamic acid, predominantly trans,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid,e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid #
IUPAC Name	(2E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate
InChI Key	IHTLKLSRRSWIGD-DAFODLJHSA-M
Molecular Formula	C9H5ClNO4

trans-2,5-Dichlorocinnamic Acid 96.0+%, TCI America™

CAS: 20595-47-5 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.045 MDL Number: MFCD03002786 InChI Key: LYYBVUOVYNSRSE-DAFODLJHSA-N Synonym: trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid PubChem CID: 7014934 IUPAC Name: (E)-3-(2,5-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)C=CC(=O)O)Cl

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Specifications

PubChem CID	7014934
CAS	20595-47-5
Molecular Weight (g/mol)	217.045
MDL Number	MFCD03002786
SMILES	C1=CC(=C(C=C1Cl)C=CC(=O)O)Cl
Synonym	trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid
IUPAC Name	(E)-3-(2,5-dichlorophenyl)prop-2-enoic acid
InChI Key	LYYBVUOVYNSRSE-DAFODLJHSA-N
Molecular Formula	C9H6Cl2O2

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

3-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 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 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

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Specifications

PubChem CID	735250
CAS	1866-38-2
Molecular Weight (g/mol)	182.603
MDL Number	MFCD00004384
SMILES	C1=CC(=CC(=C1)Cl)C=CC(=O)O
Synonym	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
IUPAC Name	(E)-3-(3-chlorophenyl)prop-2-enoic acid
InChI Key	FFKGOJWPSXRALK-SNAWJCMRSA-N
Molecular Formula	C9H7ClO2

3-(Trifluoromethoxy)cinnamic Acid 98.0+%, TCI America™

CAS: 168833-80-5 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066337 InChI Key: CLKZZEYGXRWYNI-SNAWJCMRSA-N Synonym: 3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353 PubChem CID: 735840 IUPAC Name: (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O

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Specifications

PubChem CID	735840
CAS	168833-80-5
Molecular Weight (g/mol)	232.158
MDL Number	MFCD00066337
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O
Synonym	3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353
IUPAC Name	(E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
InChI Key	CLKZZEYGXRWYNI-SNAWJCMRSA-N
Molecular Formula	C10H7F3O3

4-Nitrocinnamic Acid 99.0+%, TCI America™

CAS: 619-89-6 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007381 InChI Key: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

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Specifications

PubChem CID	737157
CAS	619-89-6
Molecular Weight (g/mol)	193.158
MDL Number	MFCD00007381
SMILES	C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Synonym	4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
InChI Key	XMMRNCHTDONGRJ-ZZXKWVIFSA-N
Molecular Formula	C9H7NO4

4-Methoxycinnamic Acid 98.0+%, TCI America™

CAS: 830-09-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 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 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O

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Specifications

PubChem CID	699414
CAS	830-09-1
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00004398
SMILES	COC1=CC=C(C=C1)C=CC(=O)O
Synonym	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
IUPAC Name	(E)-3-(4-methoxyphenyl)prop-2-enoic acid
InChI Key	AFDXODALSZRGIH-QPJJXVBHSA-N
Molecular Formula	C10H10O3

trans-4-Acetoxycinnamic Acid 98.0+%, TCI America™

CAS: 27542-85-4 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: trans-3-(4-Acetoxyphenyl)-2-propenoic Acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

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Specifications

PubChem CID	5373941
CAS	27542-85-4
Molecular Weight (g/mol)	206.197
ChEBI	CHEBI:86580
MDL Number	MFCD00016847
SMILES	CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Synonym	trans-3-(4-Acetoxyphenyl)-2-propenoic Acid
IUPAC Name	(E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
InChI Key	BYHBHNKBISXCEP-QPJJXVBHSA-N
Molecular Formula	C11H10O4

trans-3,4-Difluorocinnamic Acid 98.0+%, TCI America™

CAS: 112897-97-9 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010320 InChI Key: HXBOHZQZTWAEHJ-DUXPYHPUSA-N Synonym: 3,4-difluorocinnamic acid,trans-3,4-difluorocinnamic acid,e-3-3,4-difluorophenyl acrylic acid,2e-3-3,4-difluorophenyl prop-2-enoic acid,e-3-3,4-difluorophenyl prop-2-enoic acid,3-3,4-difluorophenyl acrylic acid,2-propenoic acid, 3-3,4-difluorophenyl-, 2e,pubchem3107,2-propenoic acid, 3-3,4-difluorophenyl,3,4-difluoro cinnamic acid PubChem CID: 2733300 IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)F)F

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Specifications

PubChem CID	2733300
CAS	112897-97-9
Molecular Weight (g/mol)	184.142
MDL Number	MFCD00010320
SMILES	C1=CC(=C(C=C1C=CC(=O)O)F)F
Synonym	3,4-difluorocinnamic acid,trans-3,4-difluorocinnamic acid,e-3-3,4-difluorophenyl acrylic acid,2e-3-3,4-difluorophenyl prop-2-enoic acid,e-3-3,4-difluorophenyl prop-2-enoic acid,3-3,4-difluorophenyl acrylic acid,2-propenoic acid, 3-3,4-difluorophenyl-, 2e,pubchem3107,2-propenoic acid, 3-3,4-difluorophenyl,3,4-difluoro cinnamic acid
IUPAC Name	(E)-3-(3,4-difluorophenyl)prop-2-enoic acid
InChI Key	HXBOHZQZTWAEHJ-DUXPYHPUSA-N
Molecular Formula	C9H6F2O2

100

alpha-Cyano-3-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 54673-07-3 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004203 InChI Key: HPLNTJVXWMJLNJ-YWEYNIOJSA-N Synonym: 2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 21338270 IUPAC Name: (Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O

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Specifications

PubChem CID	21338270
CAS	54673-07-3
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00004203
SMILES	C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
Synonym	2z-2-cyano-3-3-hydroxyphenyl prop-2-enoic acid
IUPAC Name	(Z)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoic acid
InChI Key	HPLNTJVXWMJLNJ-YWEYNIOJSA-N
Molecular Formula	C10H7NO3

101

4-Propoxycinnamic Acid 97.0+%, TCI America™

CAS: 69033-81-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: WTYNDSOJMSGRQV-YVMONPNESA-N Synonym: 3-(4-Propoxyphenyl)acrylic Acid PubChem CID: 7316300 IUPAC Name: (Z)-3-(4-propoxyphenyl)prop-2-enoic acid SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)O

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Specifications

PubChem CID	7316300
CAS	69033-81-4
Molecular Weight (g/mol)	206.241
SMILES	CCCOC1=CC=C(C=C1)C=CC(=O)O
Synonym	3-(4-Propoxyphenyl)acrylic Acid
IUPAC Name	(Z)-3-(4-propoxyphenyl)prop-2-enoic acid
InChI Key	WTYNDSOJMSGRQV-YVMONPNESA-N
Molecular Formula	C12H14O3

102

4-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (2E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	637797
CAS	1615-02-7
Molecular Weight (g/mol)	182.60
ChEBI	CHEBI:61116
MDL Number	MFCD00004396
SMILES	OC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym	4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
IUPAC Name	(2E)-3-(4-chlorophenyl)prop-2-enoic acid
InChI Key	GXLIFJYFGMHYDY-ZZXKWVIFSA-N
Molecular Formula	C9H7ClO2

103

2-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 2373-76-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016841 InChI Key: RSWBWHPZXKLUEX-VOTSOKGWSA-N Synonym: 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid PubChem CID: 819020 IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC=C1C=CC(=O)O

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Specifications

PubChem CID	819020
CAS	2373-76-4
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00016841
SMILES	CC1=CC=CC=C1C=CC(=O)O
Synonym	2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid
IUPAC Name	(E)-3-(2-methylphenyl)prop-2-enoic acid
InChI Key	RSWBWHPZXKLUEX-VOTSOKGWSA-N
Molecular Formula	C10H10O2

104

2,4,5-Trimethoxycinnamic Acid 97.0+%, TCI America™

CAS: 24160-53-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004377 InChI Key: XCEGAEUDHJEYRY-SNAWJCMRSA-N Synonym: 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans PubChem CID: 688363 IUPAC Name: (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

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Specifications

PubChem CID	688363
CAS	24160-53-0
Molecular Weight (g/mol)	238.24
MDL Number	MFCD00004377
SMILES	COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC
Synonym	2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans
IUPAC Name	(2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key	XCEGAEUDHJEYRY-SNAWJCMRSA-N
Molecular Formula	C12H14O5

105

trans-3,5-Difluorocinnamic Acid 98.0+%, TCI America™

CAS: 147700-58-1 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010321 InChI Key: MBAWRXICVNIUGY-OWOJBTEDSA-N Synonym: 3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid PubChem CID: 5374941 IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid SMILES: C1=C(C=C(C=C1F)F)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	5374941
CAS	147700-58-1
Molecular Weight (g/mol)	184.142
MDL Number	MFCD00010321
SMILES	C1=C(C=C(C=C1F)F)C=CC(=O)O
Synonym	3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid
IUPAC Name	(E)-3-(3,5-difluorophenyl)prop-2-enoic acid
InChI Key	MBAWRXICVNIUGY-OWOJBTEDSA-N
Molecular Formula	C9H6F2O2

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