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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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1

trans-2,6-Difluorocinnamic Acid 95.0+%, TCI America™

CAS: 102082-89-3 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010319 InChI Key: JMUOYANNVIFGFN-SNAWJCMRSA-N Synonym: 2,6-difluorocinnamic acid,trans-2,6-difluorocinnamic acid,e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluorophenyl acrylic acid,2e-3-2,6-difluorophenyl prop-2-enoic acid,2e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluoro-phenyl-acrylic acid,e-3-2,6-difluorophenyl prop-2-enoic acid,2-propenoic acid, 3-2,6-difluorophenyl-, 2e,rarechem bk hw 0116 PubChem CID: 5372267 IUPAC Name: (E)-3-(2,6-difluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C(=C1)F)C=CC(=O)O)F

PubChem CID 5372267
CAS 102082-89-3
Molecular Weight (g/mol) 184.142
MDL Number MFCD00010319
SMILES C1=CC(=C(C(=C1)F)C=CC(=O)O)F
Synonym 2,6-difluorocinnamic acid,trans-2,6-difluorocinnamic acid,e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluorophenyl acrylic acid,2e-3-2,6-difluorophenyl prop-2-enoic acid,2e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluoro-phenyl-acrylic acid,e-3-2,6-difluorophenyl prop-2-enoic acid,2-propenoic acid, 3-2,6-difluorophenyl-, 2e,rarechem bk hw 0116
IUPAC Name (E)-3-(2,6-difluorophenyl)prop-2-enoic acid
InChI Key JMUOYANNVIFGFN-SNAWJCMRSA-N
Molecular Formula C9H6F2O2
2

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

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
3

4-(4-Hydroxyphenyl)-3-buten-2-one 98.0+%, TCI America™

CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016490 InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 IUPAC Name: (3E)-4-(4-hydroxyphenyl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

PubChem CID 796857
CAS 3160-35-8
Molecular Weight (g/mol) 162.19
MDL Number MFCD00016490
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
IUPAC Name (3E)-4-(4-hydroxyphenyl)but-3-en-2-one
InChI Key OCNIKEFATSKIBE-NSCUHMNNSA-N
Molecular Formula C10H10O2
4

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

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
5

(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

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
6

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

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
7

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

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
8

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

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
9

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

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
10

(E)-3,4,5-Trimethoxycinnamic Acid 98.0+%, TCI America™

CAS: 20329-98-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004388 InChI Key: YTFVRYKNXDADBI-UHFFFAOYSA-N Synonym: (E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid PubChem CID: 735755 IUPAC Name: 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(C=CC(O)=O)=CC(OC)=C1OC

PubChem CID 735755
CAS 20329-98-0
Molecular Weight (g/mol) 238.24
MDL Number MFCD00004388
SMILES COC1=CC(C=CC(O)=O)=CC(OC)=C1OC
Synonym (E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid
IUPAC Name 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key YTFVRYKNXDADBI-UHFFFAOYSA-N
Molecular Formula C12H14O5
11

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

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
12

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

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
13

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

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
14

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

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
15

3-(Trifluoromethyl)cinnamic Acid 99.0+%, TCI America™

CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

PubChem CID 719451
CAS 779-89-5
Molecular Weight (g/mol) 216.159
ChEBI CHEBI:60704
MDL Number MFCD00004393
SMILES C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
Synonym 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid
IUPAC Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key KSBWHDDGWSYETA-SNAWJCMRSA-N
Molecular Formula C10H7F3O2