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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31 – 45 of 1,912 results

Pentafluorophenyl 6-(tetrahydropyran-4-yloxy)nicotinate, 97%, Thermo Scientific™

CAS: 910036-96-3 Molecular Formula: C17H12F5NO4 Molecular Weight (g/mol): 389.28 MDL Number: MFCD09702389 InChI Key: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

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PubChem CID	24229582
CAS	910036-96-3
Molecular Weight (g/mol)	389.28
MDL Number	MFCD09702389
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Synonym	pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate,2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate,pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate,6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-(oxan-4-yloxy)pyridine-3-carboxylate
InChI Key	DOADFHHFWSVLLM-UHFFFAOYSA-N
Molecular Formula	C17H12F5NO4

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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

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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

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4-Acetoxystyrene, 95%, stab.

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

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Specifications

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

Pentafluorophenyl Acetate 98.0+%, TCI America™

CAS: 19220-93-0 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD00015552 InChI Key: ZXTVBLZVILLKPM-UHFFFAOYSA-N Synonym: Acetic Acid Pentafluorophenyl Ester PubChem CID: 87968 IUPAC Name: 2,3,4,5,6-pentafluorophenyl acetate SMILES: CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	87968
CAS	19220-93-0
Molecular Weight (g/mol)	226.10
MDL Number	MFCD00015552
SMILES	CC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	Acetic Acid Pentafluorophenyl Ester
IUPAC Name	2,3,4,5,6-pentafluorophenyl acetate
InChI Key	ZXTVBLZVILLKPM-UHFFFAOYSA-N
Molecular Formula	C8H3F5O2

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

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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

4-Nitrophenyl Laurate 98.0+%, TCI America™

CAS: 1956-11-2 Molecular Formula: C18H27NO4 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00047730 InChI Key: YNGNVZFHHJEZKD-UHFFFAOYSA-N Synonym: Lauric Acid 4-Nitrophenyl Ester PubChem CID: 74778 IUPAC Name: (4-nitrophenyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	74778
CAS	1956-11-2
Molecular Weight (g/mol)	321.42
MDL Number	MFCD00047730
SMILES	CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	Lauric Acid 4-Nitrophenyl Ester
IUPAC Name	(4-nitrophenyl) dodecanoate
InChI Key	YNGNVZFHHJEZKD-UHFFFAOYSA-N
Molecular Formula	C18H27NO4

Eugenol Acetate 98.0+%, TCI America™

CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O

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Specifications

PubChem CID	7136
CAS	93-28-7
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:34522
MDL Number	MFCD00026191
SMILES	COC1=CC(CC=C)=CC=C1OC(C)=O
Synonym	eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene
IUPAC Name	2-methoxy-4-(prop-2-en-1-yl)phenyl acetate
InChI Key	SCCDQYPEOIRVGX-UHFFFAOYSA-N
Molecular Formula	C12H14O3

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

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

2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™

CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C

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PubChem CID	10197835
CAS	63600-35-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD02093430
SMILES	CC(=O)OC1=CC=CC=C1C=C
Synonym	Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene
IUPAC Name	2-ethenylphenyl acetate
InChI Key	WRPYDXWBHXAKPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

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

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

2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™

CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br

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Specifications

PubChem CID	567165
CAS	16732-09-5
Molecular Weight (g/mol)	428.95
MDL Number	MFCD00059464
SMILES	CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
Synonym	Hexanoic Acid 2,4,6-Tribromophenyl Ester
IUPAC Name	2,4,6-tribromophenyl hexanoate
InChI Key	WKADNUIXFNFRSW-UHFFFAOYSA-N
Molecular Formula	C12H13Br3O2

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

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

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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

4-Nitrophenyl Acetate 98.0+%, TCI America™

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: 4-nitrophenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	13243
CAS	830-03-5
Molecular Weight (g/mol)	181.15
ChEBI	CHEBI:82635
MDL Number	MFCD00007326
SMILES	CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
IUPAC Name	4-nitrophenyl acetate
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

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