Phenol esters
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Filtered Search Results
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 |
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 |
3-Acetoxy-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 168899-58-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O
| PubChem CID | 3798557 |
|---|---|
| CAS | 168899-58-9 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00957176 |
| SMILES | CC1=C(C=CC=C1OC(=O)C)C(=O)O |
| Synonym | 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid |
| IUPAC Name | 3-acetyloxy-2-methylbenzoic acid |
| InChI Key | LHVJUPHCLWIPLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
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 |
4-Acetoxybenzoic Acid 98.0+%, TCI America™
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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-(acetyloxy)benzoic 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-(acetyloxy)benzoic acid |
| InChI Key | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™
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CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2774004 |
|---|---|
| CAS | 480424-70-2 |
| Molecular Weight (g/mol) | 262.11 |
| MDL Number | MFCD03453060 |
| SMILES | CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate |
| InChI Key | KHBAJCWEQNVCSN-UHFFFAOYSA-N |
| Molecular Formula | C14H19BO4 |
2-Chlorophenyl Acetate 98.0+%, TCI America™
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CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl
| PubChem CID | 20620 |
|---|---|
| CAS | 4525-75-1 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD01632281 |
| SMILES | CC(=O)OC1=CC=CC=C1Cl |
| Synonym | o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate |
| IUPAC Name | (2-chlorophenyl) acetate |
| InChI Key | CJPVPOYTTALCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2,4,6-Tribromophenyl Acrylate 98.0+%, TCI America™
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CAS: 3741-77-3 Molecular Formula: C9H5Br3O2 Molecular Weight (g/mol): 384.849 MDL Number: MFCD00078430 InChI Key: CNLVUQQHXLTOTC-UHFFFAOYSA-N Synonym: Acrylic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 77343 IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
| PubChem CID | 77343 |
|---|---|
| CAS | 3741-77-3 |
| Molecular Weight (g/mol) | 384.849 |
| MDL Number | MFCD00078430 |
| SMILES | C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br |
| Synonym | Acrylic Acid 2,4,6-Tribromophenyl Ester |
| IUPAC Name | (2,4,6-tribromophenyl) prop-2-enoate |
| InChI Key | CNLVUQQHXLTOTC-UHFFFAOYSA-N |
| Molecular Formula | C9H5Br3O2 |
Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
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CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1
| PubChem CID | 75121 |
|---|---|
| CAS | 2177-70-0 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00048117 |
| SMILES | CC(=C)C(=O)OC1=CC=CC=C1 |
| Synonym | phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht |
| IUPAC Name | phenyl 2-methylprop-2-enoate |
| InChI Key | QIWKUEJZZCOPFV-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
Methyl 4-Acetoxybenzoate 98.0+%, TCI America™
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CAS: 24262-66-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00017517 InChI Key: PGJQPLVEUVHSFQ-UHFFFAOYSA-N Synonym: 4-Acetoxybenzoic Acid Methyl Ester PubChem CID: 578495 ChEBI: CHEBI:86900 IUPAC Name: methyl 4-acetyloxybenzoate SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 578495 |
|---|---|
| CAS | 24262-66-6 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:86900 |
| MDL Number | MFCD00017517 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(=O)OC |
| Synonym | 4-Acetoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-acetyloxybenzoate |
| InChI Key | PGJQPLVEUVHSFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
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 |
4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™
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CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
| PubChem CID | 75821 |
|---|---|
| CAS | 2628-16-2 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00075734 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
| Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
| IUPAC Name | (4-ethenylphenyl) acetate |
| InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
Pentafluorophenyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 71195-85-2 Molecular Formula: C9H3F5O2 Molecular Weight (g/mol): 238.11 MDL Number: MFCD00042330 InChI Key: RFOWDPMCXHVGET-UHFFFAOYSA-N Synonym: Acrylic Acid Pentafluorophenyl Ester PubChem CID: 2775973 IUPAC Name: 2,3,4,5,6-pentafluorophenyl prop-2-enoate SMILES: FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F
| PubChem CID | 2775973 |
|---|---|
| CAS | 71195-85-2 |
| Molecular Weight (g/mol) | 238.11 |
| MDL Number | MFCD00042330 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C=C)C(F)=C1F |
| Synonym | Acrylic Acid Pentafluorophenyl Ester |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl prop-2-enoate |
| InChI Key | RFOWDPMCXHVGET-UHFFFAOYSA-N |
| Molecular Formula | C9H3F5O2 |
Phenyl Acetate 98.0+%, TCI America™
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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 |
1,4-Diacetoxybenzene 98.0+%, TCI America™
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CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
| PubChem CID | 71006 |
|---|---|
| CAS | 1205-91-0 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00011643 |
| SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
| Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
| IUPAC Name | 4-(acetyloxy)phenyl acetate |
| InChI Key | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |