Phenol esters
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Filtered Search Results
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 |
p-Tolyl Crotonate 55.0+%, TCI America™
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CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1
| PubChem CID | 5352024 |
|---|---|
| CAS | 41873-74-9 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD00059385 |
| SMILES | CC=CC(=O)OC1=CC=C(C)C=C1 |
| Synonym | p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester |
| IUPAC Name | 4-methylphenyl but-2-enoate |
| InChI Key | FGJQFRNEXKYBQC-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
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 |
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-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 |
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 |
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 |
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 |
Pentafluorophenyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 13642-97-2 Molecular Formula: C10H5F5O2 Molecular Weight (g/mol): 252.14 MDL Number: MFCD00042332 InChI Key: NIJWSVFNELSKMF-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorophenyl Ester PubChem CID: 193480 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 193480 |
|---|---|
| CAS | 13642-97-2 |
| Molecular Weight (g/mol) | 252.14 |
| MDL Number | MFCD00042332 |
| SMILES | CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | Methacrylic Acid Pentafluorophenyl Ester |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate |
| InChI Key | NIJWSVFNELSKMF-UHFFFAOYSA-N |
| Molecular Formula | C10H5F5O2 |
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 |
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 |
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 |
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 |
Pentafluorophenyl Acetate 98.0+%, TCI America™
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CAS: 19220-93-0 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00015552 InChI Key: ZXTVBLZVILLKPM-UHFFFAOYSA-N Synonym: Acetic Acid Pentafluorophenyl Ester PubChem CID: 87968 IUPAC Name: 2,3,4,5,6-pentafluorophenyl acetate SMILES: CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 87968 |
|---|---|
| CAS | 19220-93-0 |
| Molecular Weight (g/mol) | 226.10 |
| MDL Number | MFCD00015552 |
| SMILES | CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | Acetic Acid Pentafluorophenyl Ester |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl acetate |
| InChI Key | ZXTVBLZVILLKPM-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
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 |