Phenol esters
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Filtered Search Results
Phenyl Isonicotinate, TCI America™
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CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
| PubChem CID | 571548 |
|---|---|
| CAS | 94-00-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00059787 |
| SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2 |
| Synonym | Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate |
| IUPAC Name | phenyl pyridine-4-carboxylate |
| InChI Key | RGQQGHGIUCRECH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
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 |
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 |
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 |
1,3-Diacetoxybenzene 98.0+%, TCI America™
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CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
| PubChem CID | 7942 |
|---|---|
| CAS | 108-58-7 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00008701 |
| SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
| Synonym | 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate |
| IUPAC Name | (3-acetyloxyphenyl) acetate |
| InChI Key | STOUHHBZBQBYHH-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
4-(4-Acetoxyphenyl)-2-butanone 96.0+%, TCI America™
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CAS: 3572-06-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00008704 InChI Key: UMIKWXDGXDJQJK-UHFFFAOYSA-N Synonym: 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester PubChem CID: 19137 IUPAC Name: [4-(3-oxobutyl)phenyl] acetate SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C
| PubChem CID | 19137 |
|---|---|
| CAS | 3572-06-3 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD00008704 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
| Synonym | 4-(3-Oxobutyl)phenyl Acetate, Acetic Acid 4-(3-Oxobutyl)phenyl Ester |
| IUPAC Name | [4-(3-oxobutyl)phenyl] acetate |
| InChI Key | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
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 |
1,2-Diacetoxybenzene 98.0+%, TCI America™
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CAS: 635-67-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017219 InChI Key: FBSAITBEAPNWJG-UHFFFAOYSA-N Synonym: Catechol Diacetate PubChem CID: 12479 IUPAC Name: 2-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1OC(C)=O
| PubChem CID | 12479 |
|---|---|
| CAS | 635-67-6 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00017219 |
| SMILES | CC(=O)OC1=CC=CC=C1OC(C)=O |
| Synonym | Catechol Diacetate |
| IUPAC Name | 2-(acetyloxy)phenyl acetate |
| InChI Key | FBSAITBEAPNWJG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
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 |
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
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CAS: 956-75-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00056111 InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N Synonym: Hexanoic Acid 4-Nitrophenyl Ester PubChem CID: 567162 IUPAC Name: (4-nitrophenyl) hexanoate SMILES: CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 567162 |
|---|---|
| CAS | 956-75-2 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00056111 |
| SMILES | CCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Hexanoic Acid 4-Nitrophenyl Ester |
| IUPAC Name | (4-nitrophenyl) hexanoate |
| InChI Key | OLRXUEYZKCCEKK-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
Gabexate Mesylate 97.0+%, TCI America™
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CAS: 56974-61-9 Molecular Formula: C17H27N3O7S Molecular Weight (g/mol): 417.48 MDL Number: MFCD00210299 InChI Key: DNTNDFLIKUKKOC-UHFFFAOYSA-N Synonym: gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591 PubChem CID: 6604561 IUPAC Name: ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate SMILES: CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1
| PubChem CID | 6604561 |
|---|---|
| CAS | 56974-61-9 |
| Molecular Weight (g/mol) | 417.48 |
| MDL Number | MFCD00210299 |
| SMILES | CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1 |
| Synonym | gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591 |
| IUPAC Name | ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate |
| InChI Key | DNTNDFLIKUKKOC-UHFFFAOYSA-N |
| Molecular Formula | C17H27N3O7S |
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 |
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 |
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 |
2-Acetoxybenzonitrile 97.0+%, TCI America™
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CAS: 5715-02-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00017360 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N PubChem CID: 79791 IUPAC Name: (2-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C#N
| PubChem CID | 79791 |
|---|---|
| CAS | 5715-02-6 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00017360 |
| SMILES | CC(=O)OC1=CC=CC=C1C#N |
| IUPAC Name | (2-cyanophenyl) acetate |
| InChI Key | XXLKCUTUGWSJJO-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |