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.

Search Within Results

91 – 105 of 788 results

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
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-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

Pricing & Availability
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

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

Pricing & Availability
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

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

Pricing & Availability
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

4-Chloro-3-nitrocinnamic Acid 97.0+%, TCI America™

CAS: 20797-48-2 Molecular Formula: C9H6ClNO4 Molecular Weight (g/mol): 227.6 MDL Number: MFCD00063311 InChI Key: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

Pricing & Availability
Specifications

PubChem CID	688108
CAS	20797-48-2
Molecular Weight (g/mol)	227.6
MDL Number	MFCD00063311
SMILES	C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Synonym	4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid
InChI Key	QBDALTIMHOITIU-DUXPYHPUSA-N
Molecular Formula	C9H6ClNO4

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

Pricing & Availability
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

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

Pricing & Availability
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

4-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 1866-39-3 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00002697 InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	731767
CAS	1866-39-3
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00002697
SMILES	CC1=CC=C(C=C1)C=CC(=O)O
Synonym	4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid
IUPAC Name	(E)-3-(4-methylphenyl)prop-2-enoic acid
InChI Key	RURHILYUWQEGOS-VOTSOKGWSA-N
Molecular Formula	C10H10O2

100

(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

Pricing & Availability
Specifications

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

101

cis-2-Methoxycinnamic Acid 98.0+%, TCI America™

CAS: 14737-91-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00004375 InChI Key: FEGVSPGUHMGGBO-SREVYHEPSA-N Synonym: cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid PubChem CID: 1622530 IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	1622530
CAS	14737-91-8
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00004375
SMILES	COC1=CC=CC=C1C=CC(=O)O
Synonym	cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid
IUPAC Name	(Z)-3-(2-methoxyphenyl)prop-2-enoic acid
InChI Key	FEGVSPGUHMGGBO-SREVYHEPSA-N
Molecular Formula	C10H10O3

102

3-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 3029-79-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016844 InChI Key: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	2063448
CAS	3029-79-6
Molecular Weight (g/mol)	162.188
ChEBI	CHEBI:61118
MDL Number	MFCD00016844
SMILES	CC1=CC=CC(=C1)C=CC(=O)O
Synonym	3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
IUPAC Name	(E)-3-(3-methylphenyl)prop-2-enoic acid
InChI Key	JZINNAKNHHQBOS-AATRIKPKSA-N
Molecular Formula	C10H10O2

103

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

Pricing & Availability
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

104

trans-2-Methoxycinnamic Acid 99.0+%, TCI America™

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

Pricing & Availability
Specifications

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

105

alpha-Phenylcinnamic Acid 98.0+%, TCI America™

CAS: 91-48-5 Molecular Formula: C15H11O2 Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004252 InChI Key: BIDDLDNGQCUOJQ-SDNWHVSQSA-M Synonym: alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid PubChem CID: 700620 IUPAC Name: (2E)-2,3-diphenylprop-2-enoate SMILES: [O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	700620
CAS	91-48-5
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00004252
SMILES	[O-]C(=O)C(=C\C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	alpha-phenylcinnamic acid,cis-alpha-phenylcinnamic acid,unii-0pkh62904b,e-2,3-diphenylpropenoic acid,alpha-phenylcinnamic acid, e,2,3-diphenylacrylic acid,.alpha.-phenylcinnamic acid,.alpha.-stilbenecarboxylic acid,e-2,3-diphenylacrylic acid,trans-2,3-diphenylacrylic acid
IUPAC Name	(2E)-2,3-diphenylprop-2-enoate
InChI Key	BIDDLDNGQCUOJQ-SDNWHVSQSA-M
Molecular Formula	C15H11O2

Cinnamic acids and derivatives

Filtered Search Results

Narrow Results