Phenol esters
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Filtered Search Results
2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™
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CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
| PubChem CID | 567165 |
|---|---|
| CAS | 16732-09-5 |
| Molecular Weight (g/mol) | 428.95 |
| MDL Number | MFCD00059464 |
| SMILES | CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br |
| Synonym | Hexanoic Acid 2,4,6-Tribromophenyl Ester |
| IUPAC Name | 2,4,6-tribromophenyl hexanoate |
| InChI Key | WKADNUIXFNFRSW-UHFFFAOYSA-N |
| Molecular Formula | C12H13Br3O2 |
4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
Phenyl Bromoacetate 95.0+%, TCI America™
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CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr
| PubChem CID | 564919 |
|---|---|
| CAS | 620-72-4 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00192391 |
| SMILES | C1=CC=C(C=C1)OC(=O)CBr |
| Synonym | phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b |
| IUPAC Name | phenyl 2-bromoacetate |
| InChI Key | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Acetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O
| PubChem CID | 118618 |
|---|---|
| CAS | 34231-78-2 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00016603 |
| SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
| Synonym | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
| IUPAC Name | (3-formylphenyl) acetate |
| InChI Key | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
o-Tolyl Acetate 98.0+%, TCI America™
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CAS: 533-18-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00053704 InChI Key: AMZORBZSQRUXNC-UHFFFAOYSA-N Synonym: Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate PubChem CID: 10778 IUPAC Name: 2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C
| PubChem CID | 10778 |
|---|---|
| CAS | 533-18-6 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00053704 |
| SMILES | CC(=O)OC1=CC=CC=C1C |
| Synonym | Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate |
| IUPAC Name | 2-methylphenyl acetate |
| InChI Key | AMZORBZSQRUXNC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Phenyl Propionate 97.0+%, TCI America™
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CAS: 637-27-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00053765 InChI Key: DYUMLJSJISTVPV-UHFFFAOYSA-N Synonym: Propionic Acid Phenyl Ester PubChem CID: 12497 IUPAC Name: phenyl propanoate SMILES: CCC(=O)OC1=CC=CC=C1
| PubChem CID | 12497 |
|---|---|
| CAS | 637-27-4 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00053765 |
| SMILES | CCC(=O)OC1=CC=CC=C1 |
| Synonym | Propionic Acid Phenyl Ester |
| IUPAC Name | phenyl propanoate |
| InChI Key | DYUMLJSJISTVPV-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Acetoxybiphenyl 99.0+%, TCI America™
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CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 346066 |
|---|---|
| CAS | 148-86-7 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00014979 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate |
| IUPAC Name | [1,1'-biphenyl]-4-yl acetate |
| InChI Key | MISFQCBPASYYGV-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
1,2,4-Triacetoxybenzene 95.0+%, TCI America™
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CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008700 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
| PubChem CID | 69169 |
|---|---|
| CAS | 613-03-6 |
| Molecular Weight (g/mol) | 252.222 |
| MDL Number | MFCD00008700 |
| SMILES | CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C |
| Synonym | 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate |
| IUPAC Name | (3,4-diacetyloxyphenyl) acetate |
| InChI Key | AESFGSJWSUZRGW-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
4-Nitrophenyl Laurate 98.0+%, TCI America™
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CAS: 1956-11-2 Molecular Formula: C18H27NO4 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00047730 InChI Key: YNGNVZFHHJEZKD-UHFFFAOYSA-N Synonym: Lauric Acid 4-Nitrophenyl Ester PubChem CID: 74778 IUPAC Name: (4-nitrophenyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 74778 |
|---|---|
| CAS | 1956-11-2 |
| Molecular Weight (g/mol) | 321.42 |
| MDL Number | MFCD00047730 |
| SMILES | CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Lauric Acid 4-Nitrophenyl Ester |
| IUPAC Name | (4-nitrophenyl) dodecanoate |
| InChI Key | YNGNVZFHHJEZKD-UHFFFAOYSA-N |
| Molecular Formula | C18H27NO4 |
4-Fluorophenyl Acetate 98.0+%, TCI America™
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CAS: 405-51-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F
| PubChem CID | 136253 |
|---|---|
| CAS | 405-51-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00041361 |
| SMILES | CC(=O)OC1=CC=C(C=C1)F |
| Synonym | 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate |
| IUPAC Name | (4-fluorophenyl) acetate |
| InChI Key | ZNOREXRHKZXVPC-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™
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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 |
2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™
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CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C
| PubChem CID | 10197835 |
|---|---|
| CAS | 63600-35-1 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD02093430 |
| SMILES | CC(=O)OC1=CC=CC=C1C=C |
| Synonym | Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene |
| IUPAC Name | 2-ethenylphenyl acetate |
| InChI Key | WRPYDXWBHXAKPT-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
Phenyl Isobutyrate 98.0+%, TCI America™
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CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1
| PubChem CID | 519756 |
|---|---|
| CAS | 20279-29-2 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00157315 |
| SMILES | CC(C)C(=O)OC1=CC=CC=C1 |
| Synonym | Isobutyric Acid Phenyl Ester |
| IUPAC Name | phenyl 2-methylpropanoate |
| InChI Key | PIZOACXKIKXRDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Resorcinol Monoacetate 50.0+%, TCI America™
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CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002266 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O
| PubChem CID | 5055 |
|---|---|
| CAS | 102-29-4 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:29672 |
| MDL Number | MFCD00002266 |
| SMILES | CC(=O)OC1=CC=CC(=C1)O |
| Synonym | resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate |
| IUPAC Name | (3-hydroxyphenyl) acetate |
| InChI Key | ZZPKZRHERLGEKA-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
| PubChem CID | 1517488 |
|---|---|
| CAS | 67727-64-4 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD00143057 |
| SMILES | CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1 |
| IUPAC Name | 2-(acetyloxy)-5-formylphenyl acetate |
| InChI Key | WYHMNJKAVNPOOR-UHFFFAOYSA-N |
| Molecular Formula | C11H10O5 |