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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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Physical Form

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Promotions Available

4-Acetoxybenzoic acid, 98+%

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-acetyloxybenzoic 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-acetyloxybenzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula C9H8O4
2
Promotions Available

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

PubChem CID 44119577
CAS 177490-82-3
Molecular Weight (g/mol) 179.97
MDL Number MFCD09027198
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name (4-acetyloxyphenyl)boronic acid
InChI Key VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula C8H9BO4
3

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
4

3,5-Diacetoxybenzoic Acid 98.0+%, TCI America™

CAS: 35354-29-1 Molecular Formula: C11H10O6 Molecular Weight (g/mol): 238.195 MDL Number: MFCD00017591 InChI Key: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonym: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC Name: 3,5-diacetyloxybenzoic acid SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

PubChem CID 539869
CAS 35354-29-1
Molecular Weight (g/mol) 238.195
MDL Number MFCD00017591
SMILES CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
Synonym 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid
IUPAC Name 3,5-diacetyloxybenzoic acid
InChI Key QBTDQJMLMVEUTQ-UHFFFAOYSA-N
Molecular Formula C11H10O6
5

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
6

4-Acetoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: [4-(acetyloxy)phenyl]boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

PubChem CID 44119577
CAS 177490-82-3
Molecular Weight (g/mol) 179.97
MDL Number MFCD09027198
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name [4-(acetyloxy)phenyl]boronic acid
InChI Key VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula C8H9BO4
7

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
8

o-Tolyl Acetate 98.0+%, TCI America™

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
9

p-Tolyl Acetate 98.0+%, TCI America™

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
10

m-Tolyl Acetate 99.0+%, TCI America™

CAS: 122-46-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00041910 InChI Key: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC Name: 3-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C)=C1

PubChem CID 67406
CAS 122-46-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00041910
SMILES CC(=O)OC1=CC=CC(C)=C1
Synonym m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate
IUPAC Name 3-methylphenyl acetate
InChI Key OTGAHJPFNKQGAE-UHFFFAOYSA-N
Molecular Formula C9H10O2
11

2-Methoxyphenyl Acetate 97.0+%, TCI America™

CAS: 613-70-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

PubChem CID 61155
CAS 613-70-7
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:86645
MDL Number MFCD00017221
SMILES CC(=O)OC1=CC=CC=C1OC
Synonym Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol
IUPAC Name (2-methoxyphenyl) acetate
InChI Key BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Formula C9H10O3
12

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
13

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
14

Phenyl Bromoacetate 95.0+%, TCI America™

CAS: 620-72-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00192391 InChI Key: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC Name: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

PubChem CID 564919
CAS 620-72-4
Molecular Weight (g/mol) 215.046
MDL Number MFCD00192391
SMILES C1=CC=C(C=C1)OC(=O)CBr
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
IUPAC Name phenyl 2-bromoacetate
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
15

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