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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61 – 75 of 786 results

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

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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

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

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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

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

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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

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

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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

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

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

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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

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

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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

4-Acetoxybiphenyl 99.0+%, TCI America™

CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	346066
CAS	148-86-7
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00014979
SMILES	CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate
IUPAC Name	[1,1'-biphenyl]-4-yl acetate
InChI Key	MISFQCBPASYYGV-UHFFFAOYSA-N
Molecular Formula	C14H12O2

4-Fluorophenyl Acetate 98.0+%, TCI America™

CAS: 405-51-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F

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PubChem CID	136253
CAS	405-51-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00041361
SMILES	CC(=O)OC1=CC=C(C=C1)F
Synonym	1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate
IUPAC Name	(4-fluorophenyl) acetate
InChI Key	ZNOREXRHKZXVPC-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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

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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

Phenyl Isobutyrate 98.0+%, TCI America™

CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1

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PubChem CID	519756
CAS	20279-29-2
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00157315
SMILES	CC(C)C(=O)OC1=CC=CC=C1
Synonym	Isobutyric Acid Phenyl Ester
IUPAC Name	phenyl 2-methylpropanoate
InChI Key	PIZOACXKIKXRDJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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

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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

Phenyl Acrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 937-41-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048145 InChI Key: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC Name: phenyl prop-2-enoate SMILES: C=CC(=O)OC1=CC=CC=C1

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PubChem CID	61242
CAS	937-41-7
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00048145
SMILES	C=CC(=O)OC1=CC=CC=C1
Synonym	phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht
IUPAC Name	phenyl prop-2-enoate
InChI Key	WRAQQYDMVSCOTE-UHFFFAOYSA-N
Molecular Formula	C9H8O2

Resorcinol Monoacetate 50.0+%, TCI America™

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

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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

p-Tolyl Isobutyrate 97.0+%, TCI America™

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

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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

4-Nitrophenyl Trifluoroacetate 98.0+%, TCI America™

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

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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

Phenol esters

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