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 4,736 results

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

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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

2,4,6-Tribromophenyl Acrylate 98.0+%, TCI America™

CAS: 3741-77-3 Molecular Formula: C9H5Br3O2 Molecular Weight (g/mol): 384.849 MDL Number: MFCD00078430 InChI Key: CNLVUQQHXLTOTC-UHFFFAOYSA-N Synonym: Acrylic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 77343 IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br

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PubChem CID	77343
CAS	3741-77-3
Molecular Weight (g/mol)	384.849
MDL Number	MFCD00078430
SMILES	C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Synonym	Acrylic Acid 2,4,6-Tribromophenyl Ester
IUPAC Name	(2,4,6-tribromophenyl) prop-2-enoate
InChI Key	CNLVUQQHXLTOTC-UHFFFAOYSA-N
Molecular Formula	C9H5Br3O2

1,4-Diacetoxybenzene 98.0+%, TCI America™

CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

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PubChem CID	71006
CAS	1205-91-0
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00011643
SMILES	CC(=O)OC1=CC=C(OC(C)=O)C=C1
Synonym	1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
IUPAC Name	4-(acetyloxy)phenyl acetate
InChI Key	AKOGNYJNGMLDOA-UHFFFAOYSA-N
Molecular Formula	C10H10O4

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™

CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	2774004
CAS	480424-70-2
Molecular Weight (g/mol)	262.11
MDL Number	MFCD03453060
SMILES	CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
InChI Key	KHBAJCWEQNVCSN-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

Methyl 4-Acetoxybenzoate 98.0+%, TCI America™

CAS: 24262-66-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00017517 InChI Key: PGJQPLVEUVHSFQ-UHFFFAOYSA-N Synonym: 4-Acetoxybenzoic Acid Methyl Ester PubChem CID: 578495 ChEBI: CHEBI:86900 IUPAC Name: methyl 4-acetyloxybenzoate SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC

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PubChem CID	578495
CAS	24262-66-6
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:86900
MDL Number	MFCD00017517
SMILES	CC(=O)OC1=CC=C(C=C1)C(=O)OC
Synonym	4-Acetoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 4-acetyloxybenzoate
InChI Key	PGJQPLVEUVHSFQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

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

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

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

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

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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

3,4-Diacetoxybenzaldehyde 98.0+%, TCI America™

CAS: 67727-64-4 Molecular Formula: C11H10O5 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00143057 InChI Key: WYHMNJKAVNPOOR-UHFFFAOYSA-N PubChem CID: 1517488 IUPAC Name: 2-(acetyloxy)-5-formylphenyl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1

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PubChem CID	1517488
CAS	67727-64-4
Molecular Weight (g/mol)	222.20
MDL Number	MFCD00143057
SMILES	CC(=O)OC1=C(OC(C)=O)C=C(C=O)C=C1
IUPAC Name	2-(acetyloxy)-5-formylphenyl acetate
InChI Key	WYHMNJKAVNPOOR-UHFFFAOYSA-N
Molecular Formula	C11H10O5

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

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

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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

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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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

4-Ethylphenyl Acetate 96.0+%, TCI America™

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

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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

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

Phenol esters

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