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Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

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1 – 15 of 27 results
1

Ethyl cinnamate, 98+%

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

EDGE
PubChem CID 637758
CAS 103-36-6
Molecular Weight (g/mol) 176.215
ChEBI CHEBI:4895
MDL Number MFCD00009189
SMILES CCOC(=O)C=CC1=CC=CC=C1
Synonym ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula C11H12O2
2

Methyl phenylpropiolate, 98%

CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1

PubChem CID 138378
CAS 4891-38-7
Molecular Weight (g/mol) 160.17
MDL Number MFCD00041685
SMILES COC(=O)C#CC1=CC=CC=C1
Synonym methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate
IUPAC Name methyl 3-phenylprop-2-ynoate
InChI Key JFGWPXKGINUNDH-UHFFFAOYSA-N
Molecular Formula C10H8O2
3

Methyl phenylpropiolate, 97%

CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1

PubChem CID 138378
CAS 4891-38-7
Molecular Weight (g/mol) 160.172
MDL Number MFCD00041685
SMILES COC(=O)C#CC1=CC=CC=C1
Synonym methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate
IUPAC Name methyl 3-phenylprop-2-ynoate
InChI Key JFGWPXKGINUNDH-UHFFFAOYSA-N
Molecular Formula C10H8O2
4
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Ethyl phenylpropiolate, 98%

CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

PubChem CID 91516
CAS 2216-94-6
Molecular Weight (g/mol) 174.2
MDL Number MFCD00009185
SMILES CCOC(=O)C#CC1=CC=CC=C1
Synonym ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
IUPAC Name ethyl 3-phenylprop-2-ynoate
InChI Key ACJOYTKWHPEIHW-UHFFFAOYSA-N
Molecular Formula C11H10O2
5

Ethyl phenylpropiolate, 98+%

CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

PubChem CID 91516
CAS 2216-94-6
Molecular Weight (g/mol) 174.199
MDL Number MFCD00009185
SMILES CCOC(=O)C#CC1=CC=CC=C1
Synonym ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
IUPAC Name ethyl 3-phenylprop-2-ynoate
InChI Key ACJOYTKWHPEIHW-UHFFFAOYSA-N
Molecular Formula C11H10O2
6

Methyl 3-methoxyphenylacetate, 97%

CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

PubChem CID 519609
CAS 18927-05-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00017205
SMILES COC1=CC=CC(=C1)CC(=O)OC
Synonym methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
IUPAC Name methyl 2-(3-methoxyphenyl)acetate
InChI Key BSVIOYCZTJRBDB-UHFFFAOYSA-N
Molecular Formula C10H12O3
7

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
8

Ethyl 4-hydroxy-3-methoxycinnamate, 98%

CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

PubChem CID 736681
CAS 4046-02-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009190
SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
IUPAC Name ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key ATJVZXXHKSYELS-FNORWQNLSA-N
Molecular Formula C12H14O4
9
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Ethyl cinnamate, 98% trans

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

PubChem CID 637758
CAS 103-36-6
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:4895
SMILES CCOC(=O)C=CC1=CC=CC=C1
Synonym ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula C11H12O2
10

Methyl 4-methoxyphenylacetate, 97+%

CAS: 23786-14-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008454 InChI Key: ZQYLDVNTWDEAJI-UHFFFAOYSA-N Synonym: methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate PubChem CID: 90266 IUPAC Name: methyl 2-(4-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(OC)C=C1

PubChem CID 90266
CAS 23786-14-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008454
SMILES COC(=O)CC1=CC=C(OC)C=C1
Synonym methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate
IUPAC Name methyl 2-(4-methoxyphenyl)acetate
InChI Key ZQYLDVNTWDEAJI-UHFFFAOYSA-N
Molecular Formula C10H12O3
11

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
13

methyl 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoate, 90%, Thermo Scientific™

CAS: 898289-62-8 Molecular Formula: C13H11F3N2O2 Molecular Weight (g/mol): 284.238 MDL Number: MFCD09879929 InChI Key: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC

PubChem CID 24229663
CAS 898289-62-8
Molecular Weight (g/mol) 284.238
MDL Number MFCD09879929
SMILES CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
Synonym methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester
IUPAC Name methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate
InChI Key VBXXEOGWKRJBBH-UHFFFAOYSA-N
Molecular Formula C13H11F3N2O2
14

4-(2-Cyano-3-ethoxy-3-oxo-1-propen-1-yl)benzeneboronic acid pinacol ester, Thermo Scientific™

CAS: 1218790-51-2 Molecular Formula: C18H22BNO4 Molecular Weight (g/mol): 327.187 MDL Number: MFCD11113044 InChI Key: DNALFJBPPFISJQ-SDNWHVSQSA-N Synonym: ethyl 2e-2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl prop-2-enoate,4-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl benzeneboronic acid pinacol ester,2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acrylic acid ethyl ester,amtb130,2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxa-borolan-2-yl-phenyl-acrylic acid ethyl ester,e-4-2-cyano-2-ethoxycarbonylvinyl phenyl boronic acid pinacol ester,e-ethyl 2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl acrylate,ethyl 2e-2-cyano-3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl prop-2-enoate PubChem CID: 46739750 IUPAC Name: ethyl (E)-2-cyano-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C(C#N)C(=O)OCC

PubChem CID 46739750
CAS 1218790-51-2
Molecular Weight (g/mol) 327.187
MDL Number MFCD11113044
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C(C#N)C(=O)OCC
Synonym ethyl 2e-2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl prop-2-enoate,4-2-cyano-3-ethoxy-3-oxo-1-propen-1-yl benzeneboronic acid pinacol ester,2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acrylic acid ethyl ester,amtb130,2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxa-borolan-2-yl-phenyl-acrylic acid ethyl ester,e-4-2-cyano-2-ethoxycarbonylvinyl phenyl boronic acid pinacol ester,e-ethyl 2-cyano-3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl acrylate,ethyl 2e-2-cyano-3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl prop-2-enoate
IUPAC Name ethyl (E)-2-cyano-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate
InChI Key DNALFJBPPFISJQ-SDNWHVSQSA-N
Molecular Formula C18H22BNO4
15

4-(trans-3-Methoxy-3-oxo-1-propen-1-yl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 380430-58-0 Molecular Formula: C10H11BO4 Molecular Weight (g/mol): 206.004 MDL Number: MFCD02179476 InChI Key: BIKAXBPCHWDATP-QPJJXVBHSA-N Synonym: 4-e-3-methoxy-3-oxo-1-propen-1-yl phenyl boronic acid,4-3-methoxy-3-oxoprop-1-en-1-yl phenyl boronic acid,4-e-3-methoxy-3-oxo-1-propen-1-yl phenylboronic acid,4-trans-3-methoxy-3-oxo-1-propen-1-yl benzeneboronic acid,4-3-methoxy-3-oxoprop-1-enyl phenylboronic acid,4-1e-3-methoxy-3-oxoprop-1-en-1-yl phenylboronic acid,4-3-methoxy-3-oxoprop-1-en-1-yl phenylboronic acid,4-e-3-methoxy-3-oxoprop-1-enyl phenyl boronic acid,4-1e-3-methoxy-3-oxoprop-1-en-1-yl phenyl boronic acid,2-propenoic acid, 3-4-boronophenyl-, 1-methyl ester, 2e PubChem CID: 5708389 IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C=CC(=O)OC)(O)O

PubChem CID 5708389
CAS 380430-58-0
Molecular Weight (g/mol) 206.004
MDL Number MFCD02179476
SMILES B(C1=CC=C(C=C1)C=CC(=O)OC)(O)O
Synonym 4-e-3-methoxy-3-oxo-1-propen-1-yl phenyl boronic acid,4-3-methoxy-3-oxoprop-1-en-1-yl phenyl boronic acid,4-e-3-methoxy-3-oxo-1-propen-1-yl phenylboronic acid,4-trans-3-methoxy-3-oxo-1-propen-1-yl benzeneboronic acid,4-3-methoxy-3-oxoprop-1-enyl phenylboronic acid,4-1e-3-methoxy-3-oxoprop-1-en-1-yl phenylboronic acid,4-3-methoxy-3-oxoprop-1-en-1-yl phenylboronic acid,4-e-3-methoxy-3-oxoprop-1-enyl phenyl boronic acid,4-1e-3-methoxy-3-oxoprop-1-en-1-yl phenyl boronic acid,2-propenoic acid, 3-4-boronophenyl-, 1-methyl ester, 2e
IUPAC Name [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid
InChI Key BIKAXBPCHWDATP-QPJJXVBHSA-N
Molecular Formula C10H11BO4