Phenol esters
- (48)
- (1)
- (4)
- (13)
- (1)
- (2)
- (1)
- (1)
- (55)
- (6)
- (1)
- (5)
- (15)
- (1)
- (38)
- (3)
- (5)
- (10)
- (2)
- (1)
- (9)
- (3)
- (2)
- (8)
- (3)
- (3)
- (1)
- (3)
- (6)
- (3)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (12)
- (11)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (7)
- (1)
- (4)
- (2)
- (1)
- (16)
- (1)
- (1)
- (9)
- (51)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (7)
- (5)
- (40)
- (15)
- (2)
- (8)
- (46)
- (1)
- (59)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
Filtered Search Results
Phenyl Trifluoroacetate 96.0+%, TCI America™
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 |
Phenyl 3-Chloropropionate 95.0+%, TCI America™
CAS: 24552-27-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045298 InChI Key: RAFRTSDUWORDLA-UHFFFAOYSA-N Synonym: 3-Chloropropionic Acid Phenyl Ester PubChem CID: 141118 IUPAC Name: phenyl 3-chloropropanoate SMILES: C1=CC=C(C=C1)OC(=O)CCCl
| PubChem CID | 141118 |
|---|---|
| CAS | 24552-27-0 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00045298 |
| SMILES | C1=CC=C(C=C1)OC(=O)CCCl |
| Synonym | 3-Chloropropionic Acid Phenyl Ester |
| IUPAC Name | phenyl 3-chloropropanoate |
| InChI Key | RAFRTSDUWORDLA-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™
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 |
Triacetylresveratrol 98.0+%, TCI America™
CAS: 42206-94-0 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.358 MDL Number: MFCD01546481 InChI Key: PDAYUJSOJIMKIS-SNAWJCMRSA-N PubChem CID: 5962587 IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
| PubChem CID | 5962587 |
|---|---|
| CAS | 42206-94-0 |
| Molecular Weight (g/mol) | 354.358 |
| MDL Number | MFCD01546481 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C |
| IUPAC Name | [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate |
| InChI Key | PDAYUJSOJIMKIS-SNAWJCMRSA-N |
| Molecular Formula | C20H18O6 |
Gabexate Mesylate 97.0+%, TCI America™
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 |
5-Formyl-2-methoxyphenyl Acetate 98.0+%, TCI America™
CAS: 881-57-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00266441 InChI Key: ZVPGTXJXZIXWGR-UHFFFAOYSA-N Synonym: 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester PubChem CID: 4099572 IUPAC Name: 5-formyl-2-methoxyphenyl acetate SMILES: COC1=C(OC(C)=O)C=C(C=O)C=C1
| PubChem CID | 4099572 |
|---|---|
| CAS | 881-57-2 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00266441 |
| SMILES | COC1=C(OC(C)=O)C=C(C=O)C=C1 |
| Synonym | 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester |
| IUPAC Name | 5-formyl-2-methoxyphenyl acetate |
| InChI Key | ZVPGTXJXZIXWGR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Methyl 4-Acetoxybenzoate 98.0+%, TCI America™
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 |
4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™
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 |
4-Acetoxybenzaldehyde 98.0+%, TCI America™
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 |
Phenyl Acetate 98.0+%, TCI America™
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'-Acetoxyacetanilide 99.0+%, TCI America™
CAS: 2623-33-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00059205 InChI Key: UJAOSPFULOFZRR-UHFFFAOYSA-N Synonym: N,O-Diacetyl-4-aminophenol PubChem CID: 17499 IUPAC Name: 4-acetamidophenyl acetate SMILES: CC(=O)NC1=CC=C(OC(C)=O)C=C1
| PubChem CID | 17499 |
|---|---|
| CAS | 2623-33-8 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD00059205 |
| SMILES | CC(=O)NC1=CC=C(OC(C)=O)C=C1 |
| Synonym | N,O-Diacetyl-4-aminophenol |
| IUPAC Name | 4-acetamidophenyl acetate |
| InChI Key | UJAOSPFULOFZRR-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
4-Nitrophenyl Hexanoate 98.0+%, TCI America™
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 |
1,3-Diacetoxybenzene 98.0+%, TCI America™
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 |
2-Ethylphenyl Acetate 97.0+%, TCI America™
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™
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 |