Phenol esters
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Filtered Search Results
4-Acetoxybenzoic acid, 98+%
CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
| PubChem CID | 16865 |
|---|---|
| CAS | 2345-34-8 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:86560 |
| MDL Number | MFCD00002540 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid |
| IUPAC Name | 4-acetyloxybenzoic acid |
| InChI Key | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
4-Acetoxybenzoic Acid 98.0+%, TCI America™
CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
| PubChem CID | 16865 |
|---|---|
| CAS | 2345-34-8 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:86560 |
| MDL Number | MFCD00002540 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid |
| IUPAC Name | 4-(acetyloxy)benzoic acid |
| InChI Key | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
3-Acetoxy-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 168899-58-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O
| PubChem CID | 3798557 |
|---|---|
| CAS | 168899-58-9 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00957176 |
| SMILES | CC1=C(C=CC=C1OC(=O)C)C(=O)O |
| Synonym | 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid |
| IUPAC Name | 3-acetyloxy-2-methylbenzoic acid |
| InChI Key | LHVJUPHCLWIPLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: [4-(acetyloxy)phenyl]boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
| PubChem CID | 44119577 |
|---|---|
| CAS | 177490-82-3 |
| Molecular Weight (g/mol) | 179.97 |
| MDL Number | MFCD09027198 |
| SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
| Synonym | 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid |
| IUPAC Name | [4-(acetyloxy)phenyl]boronic acid |
| InChI Key | VILXJXDXZGKJLU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
Sigma Aldrich 2-(3-Methoxypropoxy)phenylboronic acid
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Sigma Aldrich 4-Cyano-3-methylbenzoic acid
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Sigma Aldrich 3-(4-Hydroxy-3-methoxyphenyl)propionic acid
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| CAS | 1135-23-5 |
|---|
Sigma Aldrich 6-Ethoxy-2-fluoropyridine-3-boronic acid
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Sigma Aldrich 2-Fluoro-4-(1-pyrrolidinyl)benzoic acid
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Sigma Aldrich (4R)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-(1H-indol-3-yl)pentanoic acid
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p-Nitrophenyl Acetate, MP Biomedicals™
CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: 4-nitrophenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 13243 |
|---|---|
| CAS | 830-03-5 |
| Molecular Weight (g/mol) | 181.15 |
| ChEBI | CHEBI:82635 |
| MDL Number | MFCD00007326 |
| SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
| IUPAC Name | 4-nitrophenyl acetate |
| InChI Key | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
Phenyl Stearate 98.0+%, TCI America™
CAS: 637-55-8 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.58 MDL Number: MFCD00026663 InChI Key: NUMNZKICGJJSHN-UHFFFAOYSA-N Synonym: phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci PubChem CID: 69477 IUPAC Name: phenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
| PubChem CID | 69477 |
|---|---|
| CAS | 637-55-8 |
| Molecular Weight (g/mol) | 360.58 |
| MDL Number | MFCD00026663 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci |
| IUPAC Name | phenyl octadecanoate |
| InChI Key | NUMNZKICGJJSHN-UHFFFAOYSA-N |
| Molecular Formula | C24H40O2 |
Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™
CAS: 937-41-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1
| PubChem CID | 61242 |
|---|---|
| CAS | 937-41-7 |
| Molecular Weight (g/mol) | 148.161 |
| MDL Number | MFCD00048145 |
| SMILES | C=CC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht |
| IUPAC Name | phenyl prop-2-enoate |
| InChI Key | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 13243 |
|---|---|
| CAS | 830-03-5 |
| Molecular Weight (g/mol) | 181.15 |
| ChEBI | CHEBI:82635 |
| MDL Number | MFCD00007326 |
| SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
| InChI Key | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 13243 |
|---|---|
| CAS | 830-03-5 |
| Molecular Weight (g/mol) | 181.15 |
| ChEBI | CHEBI:82635 |
| MDL Number | MFCD00007326 |
| SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester |
| IUPAC Name | (4-nitrophenyl) acetate |
| InChI Key | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |