Phenol esters
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Filtered Search Results
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 |
4-Ethylphenyl Acetate 96.0+%, TCI America™
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CAS: 3245-23-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00026970 InChI Key: ANMYMLIUCWWISO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Ethylphenyl Ester PubChem CID: 76731 IUPAC Name: (4-ethylphenyl) acetate SMILES: CCC1=CC=C(C=C1)OC(=O)C
| PubChem CID | 76731 |
|---|---|
| CAS | 3245-23-6 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00026970 |
| SMILES | CCC1=CC=C(C=C1)OC(=O)C |
| Synonym | Acetic Acid 4-Ethylphenyl Ester |
| IUPAC Name | (4-ethylphenyl) acetate |
| InChI Key | ANMYMLIUCWWISO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
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 |
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 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 |
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 |
4-Nitrophenyl Trifluoroacetate 98.0+%, TCI America™
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CAS: 658-78-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 MDL Number: MFCD00007324 InChI Key: JFOIBTLTZWOAIC-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid 4-Nitrophenyl Ester PubChem CID: 69569 IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F
| PubChem CID | 69569 |
|---|---|
| CAS | 658-78-6 |
| Molecular Weight (g/mol) | 235.118 |
| MDL Number | MFCD00007324 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F |
| Synonym | Trifluoroacetic Acid 4-Nitrophenyl Ester |
| IUPAC Name | (4-nitrophenyl) 2,2,2-trifluoroacetate |
| InChI Key | JFOIBTLTZWOAIC-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO4 |
1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™
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CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O
| PubChem CID | 876160 |
|---|---|
| CAS | 93-29-8 |
| Molecular Weight (g/mol) | 206.24 |
| ChEBI | CHEBI:86583 |
| MDL Number | MFCD00026984 |
| SMILES | COC1=CC(\C=C\C)=CC=C1OC(C)=O |
| Synonym | Acetylisoeugenol |
| IUPAC Name | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate |
| InChI Key | IUSBVFZKQJGVEP-SNAWJCMRSA-N |
| Molecular Formula | C12H14O3 |
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 |
p-Tolyl Acetate 98.0+%, TCI America™
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CAS: 140-39-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008703 InChI Key: CDJJKTLOZJAGIZ-UHFFFAOYSA-N Synonym: Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate PubChem CID: 8797 ChEBI: CHEBI:9627 IUPAC Name: 4-methylphenyl acetate SMILES: CC(=O)OC1=CC=C(C)C=C1
| PubChem CID | 8797 |
|---|---|
| CAS | 140-39-6 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:9627 |
| MDL Number | MFCD00008703 |
| SMILES | CC(=O)OC1=CC=C(C)C=C1 |
| Synonym | Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate |
| IUPAC Name | 4-methylphenyl acetate |
| InChI Key | CDJJKTLOZJAGIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
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 |
4,4'-Diacetoxybiphenyl 99.0+%, TCI America™
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CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
| PubChem CID | 604281 |
|---|---|
| CAS | 32604-29-8 |
| Molecular Weight (g/mol) | 270.284 |
| MDL Number | MFCD00035973 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C |
| Synonym | 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate |
| IUPAC Name | [4-(4-acetyloxyphenyl)phenyl] acetate |
| InChI Key | RQMBBMQDXFZFCC-UHFFFAOYSA-N |
| Molecular Formula | C16H14O4 |
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 |
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 |
Eugenol Acetate 98.0+%, TCI America™
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CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O
| PubChem CID | 7136 |
|---|---|
| CAS | 93-28-7 |
| Molecular Weight (g/mol) | 206.24 |
| ChEBI | CHEBI:34522 |
| MDL Number | MFCD00026191 |
| SMILES | COC1=CC(CC=C)=CC=C1OC(C)=O |
| Synonym | eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene |
| IUPAC Name | 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate |
| InChI Key | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |