Phenol esters
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Filtered Search Results
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 |
Phenyl acetate, 97%
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
| PubChem CID | 31229 |
|---|---|
| CAS | 122-79-2 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:8082 |
| MDL Number | MFCD00008699 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
| IUPAC Name | phenyl acetate |
| InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
4-Nitrophenyl Acetate 98.0+%, TCI America™
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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 |
m-Tolyl Acetate 99.0+%, TCI America™
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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 |
Pentafluorophenyl Trifluoroacetate 95.0+%, TCI America™
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CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
| PubChem CID | 4327891 |
|---|---|
| CAS | 14533-84-7 |
| Molecular Weight (g/mol) | 280.07 |
| MDL Number | MFCD00134438 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F |
| Synonym | pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate |
| InChI Key | VCQURUZYYSOUHP-UHFFFAOYSA-N |
| Molecular Formula | C8F8O2 |
4-Acetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 878-00-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00003384 InChI Key: SEVSMVUOKAMPDO-UHFFFAOYSA-N Synonym: 4-acetoxybenzaldehyde,p-acetoxybenzaldehyde,benzaldehyde, 4-acetyloxy,p-hydroxybenzaldehyde acetate,4-acetoxy benzaldehyde,4-formylphenyl acetate,4-acetyloxybenzaldehyde,acetic acid 4-formylphenyl ester,benzaldehyde, p-hydroxy-, acetate,benzaldehyde,4-acetyloxy PubChem CID: 70144 ChEBI: CHEBI:86559 IUPAC Name: (4-formylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=O
| PubChem CID | 70144 |
|---|---|
| CAS | 878-00-2 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:86559 |
| MDL Number | MFCD00003384 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=O |
| Synonym | 4-acetoxybenzaldehyde,p-acetoxybenzaldehyde,benzaldehyde, 4-acetyloxy,p-hydroxybenzaldehyde acetate,4-acetoxy benzaldehyde,4-formylphenyl acetate,4-acetyloxybenzaldehyde,acetic acid 4-formylphenyl ester,benzaldehyde, p-hydroxy-, acetate,benzaldehyde,4-acetyloxy |
| IUPAC Name | (4-formylphenyl) acetate |
| InChI Key | SEVSMVUOKAMPDO-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
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 |
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-tert-Butylphenyl Acetate 97.0+%, TCI America™
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CAS: 3056-64-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026308 InChI Key: FSALNWWFUMHOAU-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylphenyl Ester PubChem CID: 76463 IUPAC Name: (4-tert-butylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 76463 |
|---|---|
| CAS | 3056-64-2 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00026308 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)(C)C |
| Synonym | Acetic Acid 4-tert-Butylphenyl Ester |
| IUPAC Name | (4-tert-butylphenyl) acetate |
| InChI Key | FSALNWWFUMHOAU-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
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 |
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 |
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 |
2,4,6-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-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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |