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.

1 – 15 of 146 results

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

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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PubChem CID	969516
CAS	458-37-7
Molecular Weight (g/mol)	368.39
ChEBI	CHEBI:3962
MDL Number	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
IUPAC Name	(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
InChI Key	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula	C21H20O6

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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PubChem CID	969516
CAS	458-37-7
Molecular Weight (g/mol)	368.39
ChEBI	CHEBI:3962
MDL Number	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
InChI Key	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula	C21H20O6

4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals

CAS: 1135-24-6 Molecular Formula: C₁₀H₁₀O₄ Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

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PubChem CID	445858
CAS	1135-24-6
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:17620
MDL Number	MFCD00004400
SMILES	COC1=C(C=CC(=C1)C=CC(=O)O)O
Synonym	ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
IUPAC Name	(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key	KSEBMYQBYZTDHS-HWKANZROSA-N
Molecular Formula	C₁₀H₁₀O₄

3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, Thermo Scientific Chemicals

CAS: 530-59-6 Molecular Formula: C₁₁H₁₂O₅ Molecular Weight (g/mol): 224.21 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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PubChem CID	637775
CAS	530-59-6
Molecular Weight (g/mol)	224.21
ChEBI	CHEBI:15714
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

Cinnamamide, predominantly trans, 97%, Thermo Scientific Chemicals

CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

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PubChem CID	5273472
CAS	621-79-4
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:76320
MDL Number	MFCD00008033
SMILES	C1=CC=C(C=C1)C=CC(=O)N
Synonym	cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
IUPAC Name	(E)-3-phenylprop-2-enamide
InChI Key	APEJMQOBVMLION-VOTSOKGWSA-N
Molecular Formula	C9H9NO

2-Chloro-4-fluorocinnamic acid, 97%, Thermo Scientific™

CAS: 133220-86-7 Molecular Formula: C9H6ClFO2 Molecular Weight (g/mol): 200.593 MDL Number: MFCD00236027 InChI Key: RJCWBTRMWGOREZ-DUXPYHPUSA-N Synonym: 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid PubChem CID: 6257297 IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1F)Cl)C=CC(=O)O

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PubChem CID	6257297
CAS	133220-86-7
Molecular Weight (g/mol)	200.593
MDL Number	MFCD00236027
SMILES	C1=CC(=C(C=C1F)Cl)C=CC(=O)O
Synonym	2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid
IUPAC Name	(E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid
InChI Key	RJCWBTRMWGOREZ-DUXPYHPUSA-N
Molecular Formula	C9H6ClFO2

trans-3-Bromocinnamic acid, 98+%, Thermo Scientific Chemicals

CAS: 14473-91-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00004382 InChI Key: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1

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PubChem CID	776461
CAS	14473-91-7
Molecular Weight (g/mol)	227.06
MDL Number	MFCD00004382
SMILES	OC(=O)\C=C\C1=CC=CC(Br)=C1
Synonym	3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3
IUPAC Name	(E)-3-(3-bromophenyl)prop-2-enoic acid
InChI Key	YEMUSDCFQUBPAL-SNAWJCMRSA-N
Molecular Formula	C9H7BrO2

3-Bromo-4-fluorocinnamic acid, 98%, Thermo Scientific™

CAS: 160434-49-1 Molecular Formula: C9H5BrFO2 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00143095 InChI Key: ZNIGVADAKXOMQH-DUXPYHPUSA-M Synonym: 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 PubChem CID: 688312 IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1

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PubChem CID	688312
CAS	160434-49-1
Molecular Weight (g/mol)	244.04
MDL Number	MFCD00143095
SMILES	[O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1
Synonym	3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391
IUPAC Name	(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoic acid
InChI Key	ZNIGVADAKXOMQH-DUXPYHPUSA-M
Molecular Formula	C9H5BrFO2

trans-2-Methoxycinnamic acid, 98+%, Thermo Scientific Chemicals

CAS: 1011-54-7 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00064238 InChI Key: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 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 IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

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PubChem CID	734154
CAS	1011-54-7
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00064238
SMILES	COC1=CC=CC=C1C=CC(=O)O
Synonym	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
IUPAC Name	(E)-3-(2-methoxyphenyl)prop-2-enoic acid
InChI Key	FEGVSPGUHMGGBO-VOTSOKGWSA-N
Molecular Formula	C10H10O3

4-Ethoxycinnamic acid, prediminantly trans, 98+%, Thermo Scientific Chemicals

CAS: 2373-79-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016848 InChI Key: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O

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PubChem CID	704218
CAS	2373-79-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00016848
SMILES	CCOC1=CC=C(C=C1)C=CC(=O)O
Synonym	4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239
IUPAC Name	(E)-3-(4-ethoxyphenyl)prop-2-enoic acid
InChI Key	DZLOUWYGNATKKZ-VMPITWQZSA-N
Molecular Formula	C11H12O3

4-Acetoxy-3-methoxycinnamic acid, 98+%, Thermo Scientific Chemicals

CAS: 2596-47-6 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00014378 InChI Key: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: 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 IUPAC Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

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PubChem CID	5354677
CAS	2596-47-6
Molecular Weight (g/mol)	236.223
ChEBI	CHEBI:86582
MDL Number	MFCD00014378
SMILES	CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Synonym	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
IUPAC Name	(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key	IHKNVZISLLDMOR-GQCTYLIASA-N
Molecular Formula	C12H12O5

2-Bromo-4,5-dimethoxycinnamic acid, 97%, Thermo Scientific™

CAS: 151539-52-5 Molecular Formula: C11H11BrO4 Molecular Weight (g/mol): 287.109 MDL Number: MFCD00017614 InChI Key: MSJCWIFRXCLULX-ONEGZZNKSA-N Synonym: 2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid PubChem CID: 735828 IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC

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PubChem CID	735828
CAS	151539-52-5
Molecular Weight (g/mol)	287.109
MDL Number	MFCD00017614
SMILES	COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC
Synonym	2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid
IUPAC Name	(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid
InChI Key	MSJCWIFRXCLULX-ONEGZZNKSA-N
Molecular Formula	C11H11BrO4

trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals

CAS: 537-98-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

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PubChem CID	445858
CAS	537-98-4
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:17620
MDL Number	MFCD00004400
SMILES	COC1=CC(\C=C\C(O)=O)=CC=C1O
Synonym	ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
IUPAC Name	(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key	KSEBMYQBYZTDHS-HWKANZROSA-N
Molecular Formula	C10H10O4

2-Fluorocinnamic acid, predominantly trans, 98%, Thermo Scientific Chemicals

CAS: 451-69-4 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.15 MDL Number: MFCD00004370 InChI Key: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonym: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F

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PubChem CID	735833
CAS	451-69-4
Molecular Weight (g/mol)	166.15
MDL Number	MFCD00004370
SMILES	OC(=O)\C=C\C1=CC=CC=C1F
Synonym	2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid
IUPAC Name	(E)-3-(2-fluorophenyl)prop-2-enoic acid
InChI Key	IOUDZAFBPDDAMK-AATRIKPKSA-N
Molecular Formula	C9H7FO2

2-Carboxycinnamic acid, predominantly trans, 97%, Thermo Scientific Chemicals

CAS: 612-40-8 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004380 InChI Key: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC Name: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	904938
CAS	612-40-8
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004380
SMILES	OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Synonym	2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid
IUPAC Name	2-[(E)-2-carboxyethenyl]benzoic acid
InChI Key	SCWPNMHQRGNQHH-AATRIKPKSA-N
Molecular Formula	C10H8O4

Cinnamic acids and derivatives

Cinnamic acids and derivatives

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