Phenol esters
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Filtered Search Results
2-Methoxyphenyl Acetate 97.0+%, TCI America™
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CAS: 613-70-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
| PubChem CID | 61155 |
|---|---|
| CAS | 613-70-7 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86645 |
| MDL Number | MFCD00017221 |
| SMILES | CC(=O)OC1=CC=CC=C1OC |
| Synonym | Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol |
| IUPAC Name | (2-methoxyphenyl) acetate |
| InChI Key | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Ethylphenyl Acetate 97.0+%, TCI America™
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CAS: 3056-59-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD02093429 InChI Key: VERVERDPMMBDSS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Ethylphenyl Ester PubChem CID: 9898919 IUPAC Name: (2-ethylphenyl) acetate SMILES: CCC1=CC=CC=C1OC(=O)C
| PubChem CID | 9898919 |
|---|---|
| CAS | 3056-59-5 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD02093429 |
| SMILES | CCC1=CC=CC=C1OC(=O)C |
| Synonym | Acetic Acid 2-Ethylphenyl Ester |
| IUPAC Name | (2-ethylphenyl) acetate |
| InChI Key | VERVERDPMMBDSS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Phenyl Isonicotinate, TCI America™
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CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
| PubChem CID | 571548 |
|---|---|
| CAS | 94-00-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00059787 |
| SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2 |
| Synonym | Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate |
| IUPAC Name | phenyl pyridine-4-carboxylate |
| InChI Key | RGQQGHGIUCRECH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
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CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 567162 |
|---|---|
| CAS | 956-75-2 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00056111 |
| SMILES | CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Hexanoic Acid 4-Nitrophenyl Ester |
| IUPAC Name | (4-nitrophenyl) hexanoate |
| InChI Key | OLRXUEYZKCCEKK-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
Phenyl Trifluoroacetate 96.0+%, TCI America™
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CAS: 500-73-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00039232 InChI Key: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC Name: phenyl 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F
| PubChem CID | 68143 |
|---|---|
| CAS | 500-73-2 |
| Molecular Weight (g/mol) | 190.121 |
| MDL Number | MFCD00039232 |
| SMILES | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
| Synonym | phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa |
| IUPAC Name | phenyl 2,2,2-trifluoroacetate |
| InChI Key | DVCMYAIUSOSIQP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
Pentafluorophenyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 13642-97-2 Molecular Formula: C10H5F5O2 Molecular Weight (g/mol): 252.14 MDL Number: MFCD00042332 InChI Key: NIJWSVFNELSKMF-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorophenyl Ester PubChem CID: 193480 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 193480 |
|---|---|
| CAS | 13642-97-2 |
| Molecular Weight (g/mol) | 252.14 |
| MDL Number | MFCD00042332 |
| SMILES | CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | Methacrylic Acid Pentafluorophenyl Ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate |
| InChI Key | NIJWSVFNELSKMF-UHFFFAOYSA-N |
| Molecular Formula | C10H5F5O2 |
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 |
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 |
Vanillin Acetate 98.0+%, TCI America™
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CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
| PubChem CID | 61229 |
|---|---|
| CAS | 881-68-5 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:86956 |
| MDL Number | MFCD00003362 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| Synonym | vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin |
| IUPAC Name | (4-formyl-2-methoxyphenyl) acetate |
| InChI Key | PZSJOBKRSVRODF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
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 |
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 |
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 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 |
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 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 |