Phenol esters
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Filtered Search Results
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 |
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 |
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 |
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 |
p-Tolyl Isobutyrate 97.0+%, TCI America™
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CAS: 103-93-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00026440 InChI Key: UPPSFGGDKACIKP-UHFFFAOYSA-N Synonym: Isobutyric Acid p-Tolyl Ester PubChem CID: 7685 IUPAC Name: 4-methylphenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=C(C)C=C1
| PubChem CID | 7685 |
|---|---|
| CAS | 103-93-5 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00026440 |
| SMILES | CC(C)C(=O)OC1=CC=C(C)C=C1 |
| Synonym | Isobutyric Acid p-Tolyl Ester |
| IUPAC Name | 4-methylphenyl 2-methylpropanoate |
| InChI Key | UPPSFGGDKACIKP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |