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Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.
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Physical Form 
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Boiling Point 
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Molecular Weight (g/mol)

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61 – 75 of 337 results
61

Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
SDP

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
62

Phenyl Isonicotinate, TCI America™
SDP

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
63

Resorcinol Monoacetate 50.0+%, TCI America™
SDP

CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002266 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O

PubChem CID 5055
CAS 102-29-4
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:29672
MDL Number MFCD00002266
SMILES CC(=O)OC1=CC=CC(=C1)O
Synonym resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate
IUPAC Name (3-hydroxyphenyl) acetate
InChI Key ZZPKZRHERLGEKA-UHFFFAOYSA-N
Molecular Formula C8H8O3
64

1,3-Diacetoxybenzene 98.0+%, TCI America™
SDP

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
65

1,2,4-Triacetoxybenzene 95.0+%, TCI America™
SDP

CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008700 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

PubChem CID 69169
CAS 613-03-6
Molecular Weight (g/mol) 252.222
MDL Number MFCD00008700
SMILES CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
Synonym 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate
IUPAC Name (3,4-diacetyloxyphenyl) acetate
InChI Key AESFGSJWSUZRGW-UHFFFAOYSA-N
Molecular Formula C12H12O6
66

4-Nitrophenyl Trifluoroacetate 98.0+%, TCI America™
SDP

CAS: 658-78-6 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 MDL Number: MFCD00007324 InChI Key: JFOIBTLTZWOAIC-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid 4-Nitrophenyl Ester PubChem CID: 69569 IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F

PubChem CID 69569
CAS 658-78-6
Molecular Weight (g/mol) 235.118
MDL Number MFCD00007324
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F
Synonym Trifluoroacetic Acid 4-Nitrophenyl Ester
IUPAC Name (4-nitrophenyl) 2,2,2-trifluoroacetate
InChI Key JFOIBTLTZWOAIC-UHFFFAOYSA-N
Molecular Formula C8H4F3NO4
67

1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™
SDP

CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O

PubChem CID 876160
CAS 93-29-8
Molecular Weight (g/mol) 206.24
ChEBI CHEBI:86583
MDL Number MFCD00026984
SMILES COC1=CC(\C=C\C)=CC=C1OC(C)=O
Synonym Acetylisoeugenol
IUPAC Name 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate
InChI Key IUSBVFZKQJGVEP-SNAWJCMRSA-N
Molecular Formula C12H14O3
68

4-Ethylphenyl Acetate 96.0+%, TCI America™
SDP

CAS: 3245-23-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00026970 InChI Key: ANMYMLIUCWWISO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Ethylphenyl Ester PubChem CID: 76731 IUPAC Name: (4-ethylphenyl) acetate SMILES: CCC1=CC=C(C=C1)OC(=O)C

PubChem CID 76731
CAS 3245-23-6
Molecular Weight (g/mol) 164.204
MDL Number MFCD00026970
SMILES CCC1=CC=C(C=C1)OC(=O)C
Synonym Acetic Acid 4-Ethylphenyl Ester
IUPAC Name (4-ethylphenyl) acetate
InChI Key ANMYMLIUCWWISO-UHFFFAOYSA-N
Molecular Formula C10H12O2
69

3-Acetoxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

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
70

o-Tolyl Acetate 98.0+%, TCI America™
SDP

CAS: 533-18-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00053704 InChI Key: AMZORBZSQRUXNC-UHFFFAOYSA-N Synonym: Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate PubChem CID: 10778 IUPAC Name: 2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C

PubChem CID 10778
CAS 533-18-6
Molecular Weight (g/mol) 150.18
MDL Number MFCD00053704
SMILES CC(=O)OC1=CC=CC=C1C
Synonym Acetic Acid o-Cresyl Ester, Acetic Acid o-Tolyl Ester, o-Cresyl Acetate
IUPAC Name 2-methylphenyl acetate
InChI Key AMZORBZSQRUXNC-UHFFFAOYSA-N
Molecular Formula C9H10O2
71

p-Tolyl Acetate 98.0+%, TCI America™
SDP

CAS: 140-39-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008703 InChI Key: CDJJKTLOZJAGIZ-UHFFFAOYSA-N Synonym: Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate PubChem CID: 8797 ChEBI: CHEBI:9627 IUPAC Name: 4-methylphenyl acetate SMILES: CC(=O)OC1=CC=C(C)C=C1

PubChem CID 8797
CAS 140-39-6
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:9627
MDL Number MFCD00008703
SMILES CC(=O)OC1=CC=C(C)C=C1
Synonym Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate
IUPAC Name 4-methylphenyl acetate
InChI Key CDJJKTLOZJAGIZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
72

4-tert-Butylphenyl Acetate 97.0+%, TCI America™
SDP

CAS: 3056-64-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026308 InChI Key: FSALNWWFUMHOAU-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylphenyl Ester PubChem CID: 76463 IUPAC Name: (4-tert-butylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C

PubChem CID 76463
CAS 3056-64-2
Molecular Weight (g/mol) 192.258
MDL Number MFCD00026308
SMILES CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Synonym Acetic Acid 4-tert-Butylphenyl Ester
IUPAC Name (4-tert-butylphenyl) acetate
InChI Key FSALNWWFUMHOAU-UHFFFAOYSA-N
Molecular Formula C12H16O2
73

p-Tolyl Isobutyrate 97.0+%, TCI America™
SDP

CAS: 103-93-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00026440 InChI Key: UPPSFGGDKACIKP-UHFFFAOYSA-N Synonym: Isobutyric Acid p-Tolyl Ester PubChem CID: 7685 IUPAC Name: 4-methylphenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=C(C)C=C1

PubChem CID 7685
CAS 103-93-5
Molecular Weight (g/mol) 178.23
MDL Number MFCD00026440
SMILES CC(C)C(=O)OC1=CC=C(C)C=C1
Synonym Isobutyric Acid p-Tolyl Ester
IUPAC Name 4-methylphenyl 2-methylpropanoate
InChI Key UPPSFGGDKACIKP-UHFFFAOYSA-N
Molecular Formula C11H14O2
74

p-Tolyl Isovalerate 98.0+%, TCI America™
SDP

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
75

4,4'-Diacetoxybiphenyl 99.0+%, TCI America™
SDP

CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

PubChem CID 604281
CAS 32604-29-8
Molecular Weight (g/mol) 270.284
MDL Number MFCD00035973
SMILES CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Synonym 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate
IUPAC Name [4-(4-acetyloxyphenyl)phenyl] acetate
InChI Key RQMBBMQDXFZFCC-UHFFFAOYSA-N
Molecular Formula C16H14O4