Phenol esters
- (114)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (1)
- (1)
- (62)
- (8)
- (6)
- (5)
- (30)
- (1)
- (50)
- (3)
- (5)
- (1)
- (10)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (9)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (4)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (12)
- (11)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (7)
- (1)
- (4)
- (2)
- (1)
- (16)
- (1)
- (1)
- (9)
- (1)
- (52)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (8)
- (60)
- (20)
- (6)
- (8)
- (46)
- (1)
- (59)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
Filtered Search Results
1,2-Diacetoxybenzene 98.0+%, TCI America™
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 |
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 |
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 |
p-Tolyl Isovalerate 98.0+%, TCI America™
CAS: 55066-56-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00036648 InChI Key: MVDPTWHTUYDLTL-UHFFFAOYSA-N Synonym: Isovaleric Acid p-Tolyl Ester PubChem CID: 62092 IUPAC Name: (4-methylphenyl) 3-methylbutanoate SMILES: CC1=CC=C(C=C1)OC(=O)CC(C)C
| PubChem CID | 62092 |
|---|---|
| CAS | 55066-56-3 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00036648 |
| SMILES | CC1=CC=C(C=C1)OC(=O)CC(C)C |
| Synonym | Isovaleric Acid p-Tolyl Ester |
| IUPAC Name | (4-methylphenyl) 3-methylbutanoate |
| InChI Key | MVDPTWHTUYDLTL-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4-(4-Acetoxyphenyl)-2-butanone 96.0+%, TCI America™
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 |
2-Chlorophenyl Acetate 98.0+%, TCI America™
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 |
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 |
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-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 |
Phenyl Stearate 98.0+%, TCI America™
CAS: 637-55-8 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.58 MDL Number: MFCD00026663 InChI Key: NUMNZKICGJJSHN-UHFFFAOYSA-N Synonym: phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci PubChem CID: 69477 IUPAC Name: phenyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
| PubChem CID | 69477 |
|---|---|
| CAS | 637-55-8 |
| Molecular Weight (g/mol) | 360.58 |
| MDL Number | MFCD00026663 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl stearate,octadecanoic acid, phenyl ester,stearic acid phenyl ester,stearic acid, phenyl ester,phenylstearate,acmc-209nhu,octadecanoicacid,phenylester,stearic acid, phenyl ester 8ci |
| IUPAC Name | phenyl octadecanoate |
| InChI Key | NUMNZKICGJJSHN-UHFFFAOYSA-N |
| Molecular Formula | C24H40O2 |
4-Acetoxybenzoic Acid 98.0+%, TCI America™
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 |
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 |
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 |
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 |
p-Tolyl Crotonate 55.0+%, TCI America™
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 |