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-Acetoxy-3-methoxybenzaldehyde, 98%
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 |
m-Tolyl Acetate 99.0+%, TCI America™
CAS: 122-46-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00041910 InChI Key: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC Name: 3-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C)=C1
| PubChem CID | 67406 |
|---|---|
| CAS | 122-46-3 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00041910 |
| SMILES | CC(=O)OC1=CC=CC(C)=C1 |
| Synonym | m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate |
| IUPAC Name | 3-methylphenyl acetate |
| InChI Key | OTGAHJPFNKQGAE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Nitrophenyl Acetate 98.0+%, TCI America™
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 |
4-Nitrophenyl Laurate 98.0+%, TCI America™
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 Propionate 97.0+%, TCI America™
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 |
Phenyl Isobutyrate 98.0+%, TCI America™
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™
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 |
p-Tolyl Isobutyrate 97.0+%, TCI America™
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 |
4-Ethylphenyl Acetate 96.0+%, TCI America™
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 |
p-Tolyl Acetate 98.0+%, TCI America™
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 |
Resorcinol Monoacetate 50.0+%, TCI America™
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-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™
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 |
3-Acetoxybenzaldehyde 98.0+%, TCI America™
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™
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 |